SCHEMBL9944178

SCHEMBL9944178

CC(=O)c1ccc(NC(=O)c2cc(Cl)c(OCc3ccccc3)c(Cl)c2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAU P00749 1/20 0.58
KMT2A Q03164 8/20 0.55
MEN1 O00255 7/20 0.55
KDM4E B2RXH2 2/20 0.55
RAB9A P51151 6/20 0.54
NPC1 O15118 5/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
MAOB P27338 1/20 0.52
LMNA P02545 2/20 0.52
ALDH1A1 P00352 1/20 0.52
ABL1 P00519 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
HPGD P15428 1/20 0.52
RIN1 Q13671 1/20 0.52
RXFP1 Q9HBX9 2/20 0.51
POLB P06746 1/20 0.51
CYP19A1 P11511 1/20 0.51
TAS1R3 Q7RTX0 1/20 0.50
TAS1R1 Q7RTX1 1/20 0.50

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
SCHEMBL9944184 0.93 KMT2A (0.59) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL1457752 0.90 PLAU (0.60) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL1458102 0.89 PLAU (0.57) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL9944168 0.88 SCD (0.55) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL5918942 0.85 KDM4E (0.60) KMT2AMEN1KDM4ERAB9ANPC1
SCHEMBL1458289 0.84 MRGPRX4 (0.56) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL9944170 0.84 KMT2A (0.64) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL9944185 0.81 PLAU (0.58) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL31192448 0.81 MEN1 (0.58) PLAUKMT2AMEN1KDM4ERAB9A
SCHEMBL1458479 0.80 SCD (0.56) PLAUKMT2AMEN1RAB9ANPC1

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-20120149737-A1 Therapeutic Aryl-Amido-Aryl Compounds and Their Use KING'S COLLEGE LONDON (GB) 2012-06-14 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-20120149737-A1 Therapeutic Aryl-Amido-Aryl Compounds and Their Use RARA, RARB, RARG PLAU 4014/4885KMT2A 1418/4885MEN1 4809/4885

“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.