SCHEMBL7572659

SCHEMBL7572659

Cc1cc(Cl)ccc1NC(=O)c1ccc(Cl)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.69
POLB P06746 1/20 0.69
RAB9A P51151 4/20 0.66
NPC1 O15118 3/20 0.66
CASP3 P42574 1/20 0.66
SENP7 Q9BQF6 1/20 0.66
SMN1; SMN2 Q16637 1/20 0.61
MEN1 O00255 2/20 0.61
LMNA P02545 1/20 0.61
CYP1A2 P05177 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C19 P33261 1/20 0.60
TAS1R3 Q7RTX0 1/20 0.59
TAS1R1 Q7RTX1 1/20 0.59
TAS1R2 Q8TE23 1/20 0.59
EGFR P00533 1/20 0.57
MAPK1 P28482 1/20 0.56
NOX1 Q9Y5S8 1/20 0.56
KDM4E B2RXH2 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55

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
SCHEMBL10144733 0.92 KMT2A (0.64) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11819922 0.90 MAPT (0.68) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL7302951 0.89 SERPINE1 (0.71) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL19462489 0.88 HDAC1 (0.73) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL22075849 0.86 POLB (0.69) KMT2APOLBRAB9ANPC1SMN1; SMN2
SCHEMBL18585818 0.85 MAPT (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11314697 0.85 NPC1 (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL11514088 0.85 NOX1 (0.63) KMT2APOLBRAB9ANPC1SMN1; SMN2
SCHEMBL11309788 0.85 RAB9A (0.61) KMT2APOLBRAB9ANPC1CASP3
SCHEMBL21620277 0.83 POLB (0.74) KMT2APOLBRAB9ANPC1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6476045-B2 INDOLE AND AZAINDOLE DERIVATIVES AND THEIR USE AS TACHYKININ ANTAGONISTS, AND IN PARTICULAR AS NEUROKININ-1 RECEPTOR ANTAGONIST MERCK SHARP & DOHME LTD. (GB) 2002-11-05 US disclosed
US-20020022624-A1 Azaindole derivatives and their use as therapeutic agents MERCK SHARP & DOHME LTD. (GB) 2002-02-21 US disclosed
US-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents DINNELL KEVIN (GB) 2001-11-08 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-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents IDO1, IDO2, CNR2 KMT2A 2907/4885POLB 2886/4885RAB9A 3504/4885
US-20020022624-A1 Azaindole derivatives and their use as therapeutic agents HTR2B, HNMT, HTR1B KMT2A 987/4885POLB 2261/4885RAB9A 2962/4885

“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.