SCHEMBL4351936

SCHEMBL4351936

Oc1c(Cl)cccc1NCc1cccc2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 3/20 0.55
KDM4E B2RXH2 2/20 0.48
CA2 P00918 2/20 0.45
CA12 O43570 1/20 0.45
CA9 Q16790 1/20 0.45
CD38 P28907 2/20 0.43
EGFR P00533 1/20 0.43
IGF1R P08069 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2A6 P11509 1/20 0.43
MEN1 O00255 3/20 0.43
MAPT P10636 3/20 0.43
KMT2A Q03164 3/20 0.43
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
NSD2 O96028 1/20 0.43
BLM P54132 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL4353017 0.84 MEN1 (0.46) ALOX12CD38EGFRIGF1RFLT4
SCHEMBL4342315 0.82 HPGD (0.52) ALOX12KDM4ECA2CA12CA9
SCHEMBL13845095 0.81 GRM2 (0.54) ALOX12KDM4ECA12CA9CD38
SCHEMBL12670825 0.80 CA12 (0.56) KDM4ECA2CA12CA9CD38
SCHEMBL4345556 0.79 ALOX12 (0.49) ALOX12KDM4ECYP1A2MEN1MAPT
SCHEMBL4347334 0.78 CD38 (0.46) ALOX12KDM4ECD38EGFRIGF1R
SCHEMBL4341642 0.78 CA12 (0.44) ALOX12KDM4ECA2CA12CA9
SCHEMBL4342262 0.77 HPGD (0.47) ALOX12KDM4ECA2CD38EGFR
SCHEMBL4343469 0.76 MEN1 (0.53) KDM4ECA2CA12CA9CD38
SCHEMBL112756 0.76 HSD17B10 (0.50) ALOX12KDM4EMEN1MAPTKMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF JERINI AG (DE) 2011-03-17 US claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP claimed
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors JERINI AG (DE) 2007-03-08 US claimed
CN-1701061-A Novel compounds for inhibiting rotamase enzymes and uses thereof JERINI AG (DE) 2005-11-23 CN claimed
US-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF JERINI AG (DE) 2011-03-17 US disclosed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP 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-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF NR1I3, NR1D1, NR1D2 ALOX12 1546/4885KDM4E 2662/4885CA2 2053/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 ALOX12 1994/4885KDM4E 1689/4885CA2 1651/4885

“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.