SCHEMBL15840635

SCHEMBL15840635

Cc1ccc(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C3CCCCC3)cc2)cc1C

nearest known ligand 0.73

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.73
▸ NPC1 O15118 3/20 0.73
▸ KMT2A Q03164 3/20 0.70
▸ MEN1 O00255 2/20 0.70
▸ ALDH1A1 P00352 6/20 0.68
▸ ALOX12 P18054 3/20 0.68
▸ LMNA P02545 2/20 0.68
▸ MAPT P10636 2/20 0.68
▸ HTT P42858 1/20 0.68
▸ NPSR1 Q6W5P4 1/20 0.68
▸ RECQL P46063 1/20 0.58
▸ PKM P14618 1/20 0.57
▸ POLB P06746 1/20 0.56
▸ GAA P10253 1/20 0.54

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
SCHEMBL15840528 0.97 NPC1 (0.74) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL15840802 0.83 KMT2A (0.67) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL15840620 0.82 NPC1 (0.74) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL15840531 0.81 ALDH1A1 (0.91) KMT2AMEN1ALDH1A1ALOX12LMNA
SCHEMBL15840647 0.79 ALDH1A1 (0.72) KMT2AMEN1ALDH1A1ALOX12LMNA
SCHEMBL15840795 0.79 KMT2A (0.81) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL15840597 0.78 ALDH1A1 (1.00) KMT2AMEN1ALDH1A1ALOX12LMNA
SCHEMBL15840546 0.78 ALDH1A1 (0.78) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL15840642 0.78 KMT2A (0.71) RAB9ANPC1KMT2AMEN1ALDH1A1
SCHEMBL13454635 0.77 ALDH1A1 (0.69) RAB9ANPC1KMT2AMEN1ALDH1A1

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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 — — 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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 RAB9A 2629/4885NPC1 3164/4885KMT2A 3667/4885

“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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