SCHEMBL5876072

SCHEMBL5876072

Cc1ccc(S(=O)(=O)n2nc(N)c3c2CC(c2ccccc2)C=C3)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.43
MAPT P10636 4/20 0.41
ALDH1A1 P00352 4/20 0.41
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
NR1H2 P55055 1/20 0.40
NR1H3 Q13133 1/20 0.40
MMP2 P08253 1/20 0.40
SLC9A1 P19634 1/20 0.39
GAA P10253 2/20 0.38
CXCL8 P10145 1/20 0.38
NOD2 Q9HC29 1/20 0.38
NOD1 Q9Y239 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
KDM4E B2RXH2 1/20 0.36
POLB P06746 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
SCHEMBL5876526 0.85 NPSR1 (0.44) NPSR1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL5876671 0.83 NPSR1 (0.40) NPSR1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL5878745 0.76 KMT2A (0.39) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5875992 0.74 ALDH1A1 (0.41) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5876313 0.73 ALDH1A1 (0.41) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5876614 0.70 ALDH1A1 (0.39) NPSR1MAPTALDH1A1LMNASMN1; SMN2
SCHEMBL5875943 0.70 ALDH1A1 (0.38) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5877161 0.70 MAPT (0.40) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5878190 0.69 ALDH1A1 (0.39) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5876976 0.68 ALDH1A1 (0.36) MAPTALDH1A1LMNASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7119115-B2 Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology AVENTIS PHARMA S.A. (FR) 2006-10-10 US disclosed
US-20040162276-A1 Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology AVENTIS PHARMA S.A. (FR) 2004-08-19 US disclosed
EP-1414805-A1 INDAZOLE OR INDOLE DERIVATIVES, THEIR USE IN HUMAN MEDICINE AND MORE PARTICULARLY IN CANCEROLOGY Aventis Pharma S.A. (FR) 2004-05-06 EP disclosed
WO-2003011833-A1 INDAZOLE OR INDOLE DERIVATIVES, THEIR USE IN HUMAN MEDICINE AND MORE PARTICULARLY IN CANCEROLOGY AVENTIS PHARMA S.A. (FR) 2003-02-13 WO 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-20040162276-A1 Indazole or indole derivatives, and use thereof in human medicine and more particularly in oncology IDO1, IDO2, INMT NPSR1 797/4885MAPT 1879/4885ALDH1A1 166/4885

“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.