SCHEMBL10042201

SCHEMBL10042201

Cc1ccc(C)c(S(=O)(=O)N2CCNCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 1.00
SMN1; SMN2 Q16637 3/20 0.58
RAB9A P51151 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
BRD4 O60885 1/20 0.57
BRD2 P25440 1/20 0.57
BRD3 Q15059 1/20 0.57
TDP1 Q9NUW8 1/20 0.54
USP2 O75604 2/20 0.53
KMT2A Q03164 2/20 0.53
GAA P10253 1/20 0.53
POLB P06746 1/20 0.51
IDH1 O75874 1/20 0.50
TP53 P04637 1/20 0.50
TSHR P16473 1/20 0.49

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
SCHEMBL28574414 0.98 ALDH1A1 (0.97) ALDH1A1SMN1; SMN2RAB9AL3MBTL1BRD4
SCHEMBL26064876 0.87 ALDH1A1 (0.77) ALDH1A1SMN1; SMN2USP2KMT2AGAA
SCHEMBL2081742 0.84 ALDH1A1 (0.73) ALDH1A1SMN1; SMN2L3MBTL1BRD4BRD2
SCHEMBL15872007 0.83 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2RAB9AL3MBTL1TDP1
SCHEMBL4555634 0.83 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2RAB9AL3MBTL1TDP1
SCHEMBL9267796 0.83 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2RAB9AL3MBTL1BRD4
SCHEMBL14538102 0.82 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2RAB9AKMT2AGAA
SCHEMBL7257868 0.81 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2RAB9AL3MBTL1BRD4
SCHEMBL309043 0.81 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2L3MBTL1BRD4BRD2
SCHEMBL10042198 0.81 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2RAB9AL3MBTL1TDP1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8536183-B2 3-pyridylcarbonyl-piperazinylsulfonyl derivatives Convergence Pharmaceuticals Limited (GB) 2013-09-17 US disclosed
US-20120302746-A1 3-PYRIDYLCARBONYL-PIPERAZINYLSULFONYL DERIVATIVES BESWICK PAUL JOHN (GB) 2012-11-29 US disclosed
US-8288388-B2 3-pyridylcarbonyl-piperazinylsulfonyl derivatives Convergence Pharmaceuticals Limited (GB) 2012-10-16 US disclosed
US-8093249-B2 Pyrazolo[1,5-A]pyrimidine-carbonyl-piperazine derivatives Convergence Pharmaceuticals Limited (GB) 2012-01-10 US disclosed
US-20100022555-A1 Novel Derivatives Convergence Pharmaceuticals Limited (GB) 2010-01-28 US disclosed
US-20100016330-A1 Novel Derivatives Convergence Pharmaceuticals Limited (GB) 2010-01-21 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 (3 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-20100016330-A1 Novel Derivatives CACNB2, CACNA1B, CACNA1D ALDH1A1 3984/4885SMN1; SMN2 809/4885RAB9A 2604/4885
US-20100022555-A1 Novel Derivatives CACNB2, CACNA1B, CACNA1D ALDH1A1 3984/4885SMN1; SMN2 809/4885RAB9A 2604/4885
US-20120302746-A1 3-PYRIDYLCARBONYL-PIPERAZINYLSULFONYL DERIVATIVES CACNB2, CACNA1C, KCNJ2 ALDH1A1 3994/4885SMN1; SMN2 463/4885RAB9A 2717/4885

“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.