SCHEMBL1101233

SCHEMBL1101233

O=S(=O)(c1ccccc1)N(c1ccccc1)c1c[nH]nn1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.50
ALDH1A1 P00352 4/20 0.48
ESR1 P03372 1/20 0.47
KDM4E B2RXH2 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
KMT2A Q03164 2/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
LMNA P02545 1/20 0.35
NR1I2 O75469 1/20 0.35
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD17B10 Q99714 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MEN1 O00255 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
SCHEMBL3581609 0.82 ALDH1A1 (0.53) PKMALDH1A1ESR1KDM4EAPOBEC3G
SCHEMBL14058258 0.79 PKM (0.51) PKMALDH1A1ESR1KDM4EAPOBEC3G
SCHEMBL2425157 0.79 NR1I2 (0.45) APOBEC3GKMT2ACA12CA9LMNA
SCHEMBL812682 0.76 PKM (0.79) PKMALDH1A1ESR1APOBEC3GKMT2A
SCHEMBL3828857 0.73 ALDH1A1 (0.80) PKMALDH1A1ESR1KDM4EAPOBEC3G
SCHEMBL28608175 0.72 KDM4E (0.30) ALDH1A1KDM4EMAPTTDP1
SCHEMBL1851448 0.70 DHFR (0.37) KMT2AMEN1
SCHEMBL6945191 0.70 ALDH1A1 (0.30) ALDH1A1
SCHEMBL9765894 0.70
SCHEMBL28924360 0.70 NPSR1 (0.30) NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9238691-B2 Nucleic acids encoding antibodies to CCR2 PFIZER INC. (US) 2016-01-19 US disclosed
US-20140342450-A1 ANTIBODIES TO CCR2 AMGEN FREMONT INC. (US) 2014-11-20 US disclosed
US-8481579-B2 Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2013-07-09 US disclosed
CN-101511800-B Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX INC 2013-02-27 CN disclosed
CN-101511800-B Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX INC 2013-02-27 CN disclosed
US-8153818-B2 Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2012-04-10 US disclosed
US-7718683-B2 Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX, INC. (US) 2010-05-18 US disclosed
CN-101511800-A Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX INC (US) 2009-08-19 CN disclosed
CN-101511800-A Triazolyl phenyl benzenesulfonamides CHEMOCENTRYX INC (US) 2009-08-19 CN 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-20140342450-A1 ANTIBODIES TO CCR2 CCR2, CCR1, CCR5 PKM 4617/4885ALDH1A1 2389/4885ESR1 1656/4885

“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.