SCHEMBL1676210

SCHEMBL1676210

COc1ccc(-c2ccc(OCc3nc(-c4ccc(Cl)cc4Cl)cn3Cc3ccc(C(=O)O)cc3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.46
RAB9A P51151 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
POLB P06746 1/20 0.46
KDM4E B2RXH2 1/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
NR4A2 P43354 2/20 0.45
PTPN11 Q06124 1/20 0.45
ALKBH1 Q13686 1/20 0.43
MARS1 P56192 1/20 0.42
CNR1 P21554 1/20 0.42
PLA2G4B P0C869 1/20 0.42
CXCR2 P25025 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.41
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 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
SCHEMBL1676477 0.93 NPC1 (0.42) NPC1RAB9ASMN1; SMN2POLBKDM4E
SCHEMBL1676534 0.90 SUV39H2 (0.41) NPC1RAB9ASMN1; SMN2POLBKDM4E
SCHEMBL1676521 0.90 KDM4E (0.43) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676531 0.89 PTGES (0.45) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676161 0.89 MARS1 (0.45) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676702 0.88 NPC1 (0.41) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676001 0.88 KDM4E (0.41) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676770 0.87 NPC1 (0.44) NPC1RAB9ASMN1; SMN2POLBCNR1
SCHEMBL1676974 0.87 PTGES (0.43) NPC1RAB9ASMN1; SMN2KDM4ECRHBP
SCHEMBL1676222 0.86 BCL2L1 (0.42) NPC1RAB9ASMN1; SMN2KDM4ECRHBP

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
US-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 US disclosed
US-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 US disclosed
US-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use TRANSTECH PHARMA, INC. (US) 2011-04-21 US disclosed
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use TRANSTECH PHARMA, INC. 2005-08-25 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 (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-20110092553-A1 Substituted Azole Derivatives, Compositions, and Methods of Use PTPRO, PTPN5, PTPRE NPC1 3228/4885RAB9A 3396/4885SMN1; SMN2 4417/4885
US-20050187277-A1 Substituted azole derivatives, compositions, and methods of use PTPRO, PTPN5, PTPRE NPC1 3228/4885RAB9A 3396/4885SMN1; SMN2 4417/4885

“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.