SCHEMBL12968947

SCHEMBL12968947

NS(=O)(=O)c1ccc(Nc2ncnc3nc[nH]c23)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 1/20 1.00
▸ TNNI3K Q59H18 6/20 0.73
▸ MKNK1 Q9BUB5 3/20 0.64
▸ BRAF P15056 3/20 0.62
▸ TOP2A P11388 1/20 0.62
▸ NPC1 O15118 3/20 0.60
▸ RAB9A P51151 3/20 0.60
▸ SRC P12931 2/20 0.57
▸ ABL1 P00519 1/20 0.56
▸ EGFR P00533 1/20 0.56
▸ ERBB2 P04626 1/20 0.56
▸ MET P08581 1/20 0.56
▸ PDGFRB P09619 1/20 0.56
▸ KIT P10721 1/20 0.56
▸ FGFR1 P11362 1/20 0.56
▸ FLT1 P17948 1/20 0.56
▸ FGFR2 P21802 1/20 0.56
▸ EPHA2 P29317 1/20 0.56
▸ EPHB2 P29323 1/20 0.56
▸ KDR P35968 1/20 0.56

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
Hydrochloric Acid SCHEMBL12813002 0.99 ROCK1 (0.97) ROCK1TNNI3KMKNK1BRAFTOP2A
SCHEMBL12969352 0.82 ROCK1 (0.69) ROCK1TNNI3KBRAFSRCABL1
Hydrochloric Acid SCHEMBL12813276 0.81 ROCK1 (0.67) ROCK1TNNI3KBRAFSRCABL1
SCHEMBL15834293 0.81 ROCK1 (0.67) ROCK1TNNI3KSRCABL1EGFR
SCHEMBL4926098 0.79 MKNK1 (0.73) ROCK1TNNI3KMKNK1BRAFTOP2A
SCHEMBL4923804 0.79 MKNK1 (0.73) ROCK1MKNK1BRAFTOP2ANPC1
SCHEMBL4921641 0.79 MKNK1 (0.73) ROCK1MKNK1BRAFTOP2ANPC1
SCHEMBL4922517 0.79 MKNK1 (1.00) ROCK1MKNK1BRAFTOP2ANPC1
SCHEMBL4923460 0.78 ROCK1 (0.64) ROCK1MKNK1BRAFTOP2ANPC1
SCHEMBL1060507 0.78 MKNK1 (0.72) ROCK1TNNI3KMKNK1BRAFTOP2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9616064-B2 Rho kinase inhibitors and methods of use H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2017-04-11 — — US disclosed
US-9616064-B2 Rho kinase inhibitors and methods of use H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2017-04-11 — — US disclosed
US-20140179689-A1 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2014-06-26 — — US disclosed
US-20140179689-A1 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2014-06-26 — — US disclosed
WO-2012135697-A2 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE H. LEE MOFFITT CANCER CENTER & RESEARCH INSTITUTE INC. (US) 2012-10-04 — — 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-20140179689-A1 NOVEL RHO KINASE INHIBITORS AND METHODS OF USE ROCK1, ROCK2, RHOA ROCK1 1/4885TNNI3K 281/4885MKNK1 278/4885

“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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