SCHEMBL4057693

SCHEMBL4057693

COc1ccc(NC(=O)O)nn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NNMT P40261 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
MME P08473 1/20 0.46
ALDH1A1 P00352 4/20 0.44
LMNA P02545 3/20 0.44
CYP2C19 P33261 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
KMT2A Q03164 6/20 0.42
MEN1 O00255 5/20 0.42
KDR P35968 1/20 0.41
POLB P06746 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
KDM4E B2RXH2 2/20 0.40
PABPC1 P11940 1/20 0.40
EPHX2 P34913 1/20 0.38
MAPT P10636 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL19127704 0.85 CYP1A2 (0.50) NNMTSMN1; SMN2MMELMNACYP2C19
SCHEMBL19151253 0.80 ADORA3 (0.49) NNMTSMN1; SMN2MMEALDH1A1LMNA
SCHEMBL3923269 0.80 L3MBTL1 (0.46) NNMTSMN1; SMN2MMEALDH1A1LMNA
SCHEMBL2490633 0.80 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1LMNAKMT2AMEN1
SCHEMBL2490635 0.80 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1LMNAKMT2AMEN1
SCHEMBL18725647 0.79 HPGD (0.50) SMN1; SMN2ALDH1A1KMT2AKDM4EMAPT
SCHEMBL896513 0.79 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1LMNAKMT2AMEN1
SCHEMBL28941022 0.78 SORT1 (0.54) KMT2AMEN1KDM4EMAPT
SCHEMBL19153995 0.78 MAPT (0.48) SMN1; SMN2MMEALDH1A1MAPTNPSR1
SCHEMBL29563677 0.78 MME (0.42) NNMTSMN1; SMN2MMEALDH1A1LMNA

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-20110060012-A1 4-[3-(ARYLOXY)BENZYLIDENE]-3-METHYL PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. 2011-03-10 US disclosed
US-20110053949-A1 4-[3-(ARYLOXY)BENZYLIDENE]-3-METHYL PIPERIDINE ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2011-03-03 US disclosed
WO-2009127948-A1 4- [3- (ARYLOXY) BENZYLIDENE] -3-METHYL PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2009-10-22 WO disclosed
WO-2009127949-A1 4- [3- (ARYLOXY) BENZYLIDENE] -3-METHYL PIPERIDINE ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2009-10-22 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-20110060012-A1 4-[3-(ARYLOXY)BENZYLIDENE]-3-METHYL PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS FAAH, FAAH2, CNR2 NNMT 893/4885SMN1; SMN2 3485/4885MME 846/4885
US-20110053949-A1 4-[3-(ARYLOXY)BENZYLIDENE]-3-METHYL PIPERIDINE ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS FAAH, FAAH2, CNR2 NNMT 871/4885SMN1; SMN2 3408/4885MME 855/4885

“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.