SCHEMBL3473744

SCHEMBL3473744

Cc1cc2c(C(=O)Nc3cccc(C(F)(F)F)c3)c(O)c(O)cc2c(O)c1-c1c(C)cc2c(C(=O)Nc3cccc(C(F)(F)F)c3)c(O)c(O)cc2c1O

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 9/20 0.60
P2RX1 P51575 3/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
BCL2 P10415 7/20 0.50
MCL1 Q07820 7/20 0.50
BCL2A1 Q16548 6/20 0.50
MAPT P10636 1/20 0.50
RXFP1 Q9HBX9 2/20 0.49
BAK1 Q16611 1/20 0.48
SLC2A1 P11166 1/20 0.48
P2RX4 Q99571 1/20 0.48
P2RX7 Q99572 1/20 0.48
TMPRSS4 Q9NRS4 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MEN1 O00255 1/20 0.48
HTT P42858 1/20 0.48
RAB9A P51151 1/20 0.48
KMT2A Q03164 1/20 0.48
EPAS1 Q99814 1/20 0.48

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
SCHEMBL19425477 0.96 MEN1 (0.56) BCL2L1P2RX1L3MBTL1BCL2MCL1
SCHEMBL3474740 0.83 BCL2L1 (0.67) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL19420192 0.81 BCL2L1 (0.64) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL352825 0.75 BCL2L1 (1.00) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL637059 0.74 SMN1; SMN2 (0.54) MAPTRXFP1SMN1; SMN2MEN1HTT
SCHEMBL19425476 0.74 BCL2L1 (0.71) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL3472646 0.74 BCL2L1 (0.57) BCL2L1BCL2MCL1BCL2A1BAK1
SCHEMBL4591879 0.74 P2RX1 (0.58) P2RX1L3MBTL1MAPTRXFP1SLC2A1
SCHEMBL1264375 0.72 MAPT (0.74) P2RX1MAPTMEN1HTTRAB9A
SCHEMBL26628130 0.72 MAPT (0.61) P2RX1MAPTRXFP1SMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2418942-B1 NAPHTHALENE-BASED INHIBITORS OF ANTI-APOPTOTIC PROTEINS SANFORD-BURNHAM MEDICAL RES INST (US) 2017-08-23 EP disclosed
US-8436207-B2 Naphthalene-based inhibitors of anti-apoptotic proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2013-05-07 US disclosed
US-8039668-B2 Naphthalene-based inhibitors of anti-apoptotic proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2011-10-18 US disclosed
US-20100267781-A1 NAPHTHALENE-BASED INHIBITORS OF ANTI-APOPTOTIC PROTEINS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-10-21 US 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 (1 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-20100267781-A1 NAPHTHALENE-BASED INHIBITORS OF ANTI-APOPTOTIC PROTEINS HAX1, BAX, APOL1 BCL2L1 20/4885P2RX1 490/4885L3MBTL1 2258/4885

“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.