SCHEMBL4743433

SCHEMBL4743433

NC(Cc1ccc(O)cc1)c1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.50
▸ TAAR1 Q96RJ0 3/20 0.44
▸ SLC6A2 P23975 2/20 0.44
▸ ESR1 P03372 2/20 0.43
▸ CYP19A1 P11511 2/20 0.43
▸ OPRM1 P35372 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ SLC7A5 Q01650 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ CFTR P13569 1/20 0.41
▸ SLC6A4 P31645 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ GOPC Q9HD26 1/20 0.41

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
SCHEMBL2477113 0.85 CYP2D6 (0.55) SLC6A2SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL3282271 0.84 POLB (0.43) SLC6A2SMN1; SMN2CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL6633931 0.83 CYP2D6 (0.54) SLC6A2SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5231456 0.82 ADRB1 (0.57) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL14032710 0.81 ESR1 (0.61) CYP17A1TAAR1SLC6A2ESR1CYP19A1
SCHEMBL3917628 0.79 TAAR1 (0.53) TAAR1SLC6A2ESR1SLC7A5CYP1A2
SCHEMBL5231163 0.78 CHRNB2 (0.42) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9311683 0.78 KDM4E (0.45) SLC7A5CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL5148819 0.78 ALDH1A1 (0.52) CYP19A1
Hydrochloric Acid SCHEMBL9510561 0.78 TAAR1 (0.52) TAAR1SLC6A2ESR1SLC7A5CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008115141-A1 4, 5-DIHYDRO-1,3-THIAZOL-2-AMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF RESPIRATORY, CARDIOVASCULAR, NEUROLOGICAL OR GASTROINTESTINAL DISORDERS ALBIREO AB (SE) 2008-09-25 — — WO claimed
US-7439258-B2 Viral polymerase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD (CA) 2008-10-21 — — US disclosed
WO-2008115141-A1 4, 5-DIHYDRO-1,3-THIAZOL-2-AMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF RESPIRATORY, CARDIOVASCULAR, NEUROLOGICAL OR GASTROINTESTINAL DISORDERS ALBIREO AB (SE) 2008-09-25 — — WO disclosed
WO-2008115141-A1 4, 5-DIHYDRO-1,3-THIAZOL-2-AMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF RESPIRATORY, CARDIOVASCULAR, NEUROLOGICAL OR GASTROINTESTINAL DISORDERS ALBIREO AB (SE) 2008-09-25 — — WO disclosed
US-20040224955-A1 Viral polymerase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2004-11-11 — — US disclosed
US-6794404-B2 BENZIMIDAZOLE DERIVATIVES BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2004-09-21 — — US disclosed
US-20030232816-A1 Viral polymerase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2003-12-18 — — US disclosed
EP-1301487-A2 VIRAL POLYMERASE INHIBITORS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2003-04-16 — — EP disclosed
US-6479508-B1 INHIBITOR OF RNA DEPENDENT RNA POLYMERASE ACTIVITY OF THE ENZYME NS5B ENCODED BY HEPATITIS C VIRUS FOR TREATMENT AND PREVENTION OF HEPATITIS C INFECTIONS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2002-11-12 — — US disclosed
US-6448281-B1 INHIBITORS OF HEPATITIS C VIRUS REPLICATION; TREATMENT OF HEPATITIS C BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2002-09-10 — — US disclosed
US-20020065418-A1 Inhibitors of hepatitis C virus replication; treatment of hepatitis C BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2002-05-30 — — US disclosed
WO-2002004425-A2 VIRAL POLYMERASE INHIBITORS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2002-01-17 — — 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 (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-20030232816-A1 Viral polymerase inhibitors POLR2H, POLR2E, POLM CYP17A1 2476/4885TAAR1 1353/4885SLC6A2 4088/4885
US-20020065418-A1 Inhibitors of hepatitis C virus replication; treatment of hepatitis C HAVCR2, HCCS, ZC3HAV1 CYP17A1 1807/4885TAAR1 600/4885SLC6A2 3416/4885
US-20040224955-A1 Viral polymerase inhibitors POLR2H, POLR2E, POLM CYP17A1 2476/4885TAAR1 1353/4885SLC6A2 4088/4885

“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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