SCHEMBL22328231

SCHEMBL22328231

CC(C)C(C)c1cc(NC(=O)Nc2ccccc2)c[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ TP53 P04637 2/20 0.50
▸ EPHX2 P34913 2/20 0.50
▸ EPHX1 P07099 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ CDK9 P50750 1/20 0.50
▸ CLK4 Q9HAZ1 1/20 0.50
▸ KMT2A Q03164 6/20 0.46
▸ RAB9A P51151 6/20 0.46
▸ NPC1 O15118 5/20 0.46
▸ TAAR1 Q96RJ0 3/20 0.46
▸ MEN1 O00255 5/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ CASP3 P42574 1/20 0.45
▸ SENP7 Q9BQF6 1/20 0.45
▸ MAPT P10636 5/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ MAOA P21397 2/20 0.44
▸ MAOB P27338 2/20 0.44
▸ POLB P06746 1/20 0.43

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
SCHEMBL18415224 0.91 SMN1; SMN2 (0.53) SMN1; SMN2TP53EPHX2EPHX1TSHR
SCHEMBL18236215 0.78 SMN1; SMN2 (0.61) SMN1; SMN2TP53EPHX2EPHX1TSHR
SCHEMBL18233027 0.73 MAPK14 (0.54) SMN1; SMN2TP53EPHX2EPHX1TSHR
SCHEMBL23719154 0.72 TP53 (0.57) SMN1; SMN2TP53EPHX2EPHX1TSHR
Diphenylurea SCHEMBL133103 0.71 SMN1; SMN2 (1.00) SMN1; SMN2TP53EPHX2EPHX1TSHR
SCHEMBL20804375 0.69 SMN1; SMN2 (0.85) SMN1; SMN2TP53EPHX2EPHX1TSHR
Diphenylurea SCHEMBL29392345 0.69 SMN1; SMN2 (0.94) SMN1; SMN2TP53EPHX2EPHX1TSHR
Diphenylurea SCHEMBL3037927 0.69 SMN1; SMN2 (0.94) SMN1; SMN2TP53EPHX2EPHX1TSHR
Diphenylurea SCHEMBL30786615 0.69 SMN1; SMN2 (0.94) SMN1; SMN2TP53EPHX2EPHX1TSHR
Diphenylurea SCHEMBL28431956 0.69 SMN1; SMN2 (0.94) SMN1; SMN2TP53EPHX2EPHX1TSHR

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-10738035-B2 Hepatitis B antiviral agents ENANTA PHARMACEUTICALS, INC. (US) 2020-08-11 — — 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-10738035-B2 Hepatitis B antiviral agents ZC3HAV1, ZC3HAV1L, HAVCR2 SMN1; SMN2 4775/4885TP53 1448/4885EPHX2 3447/4885

“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.

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