SCHEMBL15057593

SCHEMBL15057593

CCOC(=O)c1cc(C)n(-c2ccc(Br)cc2C(=O)O)n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.52
NR4A1 P22736 1/20 0.52
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
MAPT P10636 3/20 0.45
KMT2A Q03164 3/20 0.45
GAA P10253 1/20 0.45
TP53 P04637 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
ELANE P08246 1/20 0.42
GABRA2 P47869 1/20 0.42
GABRB2 P47870 1/20 0.42
POLB P06746 2/20 0.41
APEX1 P27695 1/20 0.41
RECQL P46063 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7237443 0.84 POLB (0.53) ALDH1A1MAPTKMT2AGAATP53
SCHEMBL7481528 0.84 KDM4E (0.45) ALDH1A1SMN1; SMN2MAPTKMT2AGAA
SCHEMBL15057277 0.81 KMT2A (0.52) ALDH1A1SMN1; SMN2MAPTKMT2AGAA
SCHEMBL3096202 0.81 CA9 (0.57) MAPTKMT2AGAATP53
SCHEMBL18865871 0.81 KMT2A (0.52) ALDH1A1SMN1; SMN2MAPTKMT2AGAA
SCHEMBL3831470 0.78 KMT2A (0.52) ALDH1A1MAPTKMT2AGAATP53
SCHEMBL6049412 0.77 ALDH1A1 (0.59) MYCNR4A1ALDH1A1SMN1; SMN2GABRB2
SCHEMBL15529788 0.77 SLC34A1 (0.43) ALDH1A1SMN1; SMN2MAPTKMT2AGAA
SCHEMBL17782460 0.76 MYC (0.52) MYCNR4A1ALDH1A1SMN1; SMN2MAPT
SCHEMBL3299372 0.75 KMT2A (0.68) ALDH1A1MAPTKMT2AGAATP53

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9126979-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-9126979-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-9126979-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-9126980-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-9126980-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-9126980-B2 Compounds for inhibiting the interaction of BCL2 with binding partners NOVARTIS AG (CH) 2015-09-08 US disclosed
US-20150080428-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2015-03-19 US disclosed
US-20150080428-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2015-03-19 US disclosed
US-20150080428-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2015-03-19 US disclosed
US-20140357666-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2014-12-04 US disclosed
WO-2013096049-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096060-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096051-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096051-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096049-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096060-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096055-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096055-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096059-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed
WO-2013096059-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS NOVARTIS AG (CH) 2013-06-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140357666-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS BCL2, BCL2A1, BCL2L1 MYC 170/4885NR4A1 3693/4885ALDH1A1 3656/4885
US-20150080428-A1 COMPOUNDS FOR INHIBITING THE INTERACTION OF BCL2 WITH BINDING PARTNERS BCL2, BCL2A1, BCL2L1 MYC 220/4885NR4A1 3829/4885ALDH1A1 3711/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.