SCHEMBL6708947

SCHEMBL6708947

COc1ccc(OC)c(NC(=O)Nc2ccc3cc(C(=O)Nc4ccc(Cl)cc4-c4nnn[nH]4)n(C)c3c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.49
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
MAPK1 P28482 1/20 0.44
HSD17B10 Q99714 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
RET P07949 1/20 0.42
IDH1 O75874 1/20 0.42
NTRK1 P04629 3/20 0.41
NTRK2 Q16620 2/20 0.41
POLB P06746 3/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HSP90AA1 P07900 1/20 0.39

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
SCHEMBL6708939 0.92 MAPT (0.47) MAPTMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL6919514 0.90 MAPT (0.45) MAPTMEN1KMT2ASMN1; SMN2GAA
SCHEMBL6707804 0.89 MAPT (0.43) MAPTMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL6755069 0.85 MAPT (0.49) MAPTMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL6707646 0.83 RXFP1 (0.45) MEN1KMT2ASMN1; SMN2KDM4EHPGD
SCHEMBL6708004 0.82 RXFP1 (0.41) KMT2ASMN1; SMN2LMNAHPGDALDH1A1
SCHEMBL6710009 0.81 LCK (0.40) MAPTMEN1KMT2AKDM4ELMNA
SCHEMBL6711769 0.80 GCGR (0.41) SMN1; SMN2
SCHEMBL6714240 0.80 RXFP1 (0.42) MAPTMEN1KMT2ALMNAGAA
SCHEMBL6711896 0.80 EPHX1 (0.43)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 MAPT 4754/4885MEN1 4100/4885KMT2A 3181/4885

“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.