SCHEMBL2439976

SCHEMBL2439976

O=CNc1ccnc(C(=O)N2CCOCC2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ RAB9A P51151 10/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ HPGD P15428 2/20 0.43
▸ NPC1 O15118 9/20 0.42
▸ LRRK2 Q5S007 1/20 0.42
▸ TP53 P04637 2/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ MAP4K4 O95819 1/20 0.41
▸ PIK3C3 Q8NEB9 1/20 0.41
▸ TDO2 P48775 1/20 0.41
▸ FYN P06241 2/20 0.40
▸ TSHR P16473 1/20 0.40
▸ ESR2 Q92731 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL2439861 0.88 L3MBTL1 (0.43) SMN1; SMN2RAB9AALDH1A1HPGDNPC1
SCHEMBL28045432 0.83 SMN1; SMN2 (0.48) SMN1; SMN2RAB9AALDH1A1CYP1A2NPC1
SCHEMBL2439973 0.82 RAB9A (0.47) SMN1; SMN2RAB9AALDH1A1CYP1A2HPGD
SCHEMBL15223500 0.76 RAB9A (0.56) SMN1; SMN2RAB9AALDH1A1CYP1A2HPGD
SCHEMBL3439414 0.76 RAB9A (0.56) SMN1; SMN2RAB9AALDH1A1CYP1A2HPGD
SCHEMBL29417566 0.76 SMN1; SMN2 (0.52) SMN1; SMN2RAB9AALDH1A1CYP1A2HPGD
SCHEMBL15971808 0.76 PRKDC (0.46) SMN1; SMN2RAB9AALDH1A1CYP1A2NPC1
SCHEMBL2441973 0.75 ADORA3 (0.39) ALDH1A1TSHR
SCHEMBL14368301 0.75 EPHX2 (0.59) SMN1; SMN2ALDH1A1HPGDNPC1TP53
SCHEMBL28296111 0.74 ALDH1A1 (0.52) SMN1; SMN2RAB9AALDH1A1CYP1A2HPGD

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-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR JAPAN TOBACCO INC. (JP) 2012-05-03 — — US disclosed
US-8017612-B2 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2011-09-13 — — US disclosed
EP-2009004-A1 NOVEL PIPERAZINE COMPOUND, AND USE THEREOF AS HCV POLYMERASE INHIBITOR Japan Tobacco, Inc. (JP) 2008-12-31 — — EP disclosed
US-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2008-04-03 — — 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 (2 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-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors HAVCR2, AADAC, DNPEP SMN1; SMN2 4462/4885RAB9A 4538/4885ALDH1A1 96/4885
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR POLR1C, POLR2E, POLR2H SMN1; SMN2 4299/4885RAB9A 3868/4885ALDH1A1 557/4885

“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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