SCHEMBL3230026

SCHEMBL3230026

CCC(C)(C)c1ccc(S(=O)(=O)Cl)c(C(N)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 3/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ CASP3 P42574 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ SENP8 Q96LD8 1/20 0.41
▸ SENP7 Q9BQF6 1/20 0.41
▸ SENP6 Q9GZR1 1/20 0.41
▸ CNR1 P21554 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.34
▸ HSD11B1 P28845 1/20 0.34

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
SCHEMBL27557016 0.78 MAPK1 (0.46) NPC1RAB9AMAPK1SMN1; SMN2LMNA
SCHEMBL7299743 0.75 SHBG (0.42) MAPK1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL7278972 0.71 MDH1 (0.44) CNR1CNR2CA1CA2CA5A
SCHEMBL4052968 0.70 CA1 (0.44) KMT2AMEN1ALDH1A1TDP1CA1
SCHEMBL10642296 0.70 TRPV4 (0.45) NPC1RAB9AMAPK1SMN1; SMN2LMNA
SCHEMBL15004834 0.69 TDP1 (0.50) NPC1RAB9AMAPK1SMN1; SMN2LMNA
SCHEMBL9483965 0.69 EPHX2 (0.50) NPC1RAB9AKMT2AMEN1ALDH1A1
SCHEMBL13267319 0.69 ALDH1A1 (0.49) RAB9ALMNAATMKMT2AMEN1
SCHEMBL344370 0.69 NPC1 (0.43) NPC1RAB9AMAPK1SMN1; SMN2LMNA
SCHEMBL11298443 0.68 KDM4E (0.46) KMT2AALDH1A1DDR1

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-20100069384-A1 5-ALKYLOXY-INDOLIN-2-ONE DERIVATIVES, PREPARATION THEREOF AND APPLICATION THEREOF IN THERAPY SANOFI-AVENTIS (FR) 2010-03-18 — — 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-20100069384-A1 5-ALKYLOXY-INDOLIN-2-ONE DERIVATIVES, PREPARATION THEREOF AND APPLICATION THEREOF IN THERAPY AVPR2, AVPR1A, AVPR1B NPC1 3122/4885RAB9A 1844/4885MAPK1 3054/4885

“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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