SCHEMBL14364359

SCHEMBL14364359

C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1C)C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ FKBP5 Q13451 1/20 0.41
▸ MEN1 O00255 4/20 0.39
▸ MAPT P10636 4/20 0.39
▸ LMNA P02545 3/20 0.39
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ RORC P51449 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ KCNK9 Q9NPC2 2/20 0.37
▸ TP53 P04637 1/20 0.37
▸ KCNK3 O14649 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ MAOB P27338 1/20 0.36

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
SCHEMBL14278014 0.87 KMT2A (0.44) KMT2ANPC1RAB9AFKBP5MEN1
SCHEMBL14364309 0.84 CA1 (0.41) KMT2AMEN1MAPTLMNASMN1; SMN2
SCHEMBL14278310 0.84 KMT2A (0.42) KMT2ANPC1RAB9AFKBP5MEN1
SCHEMBL14364310 0.80 RAB9A (0.45) KMT2ANPC1RAB9AMEN1ALDH1A1
SCHEMBL14364486 0.78 KMT2A (0.44) KMT2AMAPTLMNASMN1; SMN2POLB
SCHEMBL14364314 0.76 P2RX4 (0.32) KMT2AMEN1
SCHEMBL14364343 0.75 ALDH1A1 (0.48) KMT2AMAPTLMNASMN1; SMN2POLB
SCHEMBL14364337 0.75 SLC40A1 (0.39) KMT2ALMNASMN1; SMN2POLBALDH1A1
SCHEMBL14364348 0.75 METAP2 (0.35) KMT2ALMNA
SCHEMBL14364350 0.74 HTR6 (0.38) KMT2A

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-20070265281-A1 Organic Compounds and Their Uses COTTENS SYLVAIN 2007-11-15 — — 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-20070265281-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 KMT2A 3407/4885NPC1 177/4885RAB9A 4474/4885

“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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