Tazarotene

Tazarotene

SCHEMBL6101987

CCOC(=O)c1ccc(C#Cc2ccc3c(c2)C(C)(C)CCS3)nc1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

RARARARBRARG

The experimentally established mechanism targets of Tazarotene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ RARA known ✓ P10276 15/20 0.98
▸ RARB known ✓ P10826 15/20 0.98
▸ RARG known ✓ P13631 12/20 0.98
▸ CYP3A4 P08684 3/20 0.98
▸ KMT2A Q03164 1/20 0.98
▸ CYP26A1 O43174 2/20 0.75
▸ RXRA P19793 2/20 0.40
▸ CRABP2 P29373 1/20 0.39
▸ GRM5 P41594 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ HSD17B10 Q99714 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
Tazarotene SCHEMBL3134 0.99 RARA (1.00) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL29512592 0.99 RARA (1.00) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL29397163 0.99 RARA (1.00) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL5747908 0.99 RARA (1.00) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL6841186 0.94 RARB (0.90) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL995330 0.93 RARB (0.88) RARARARBRARGCYP3A4KMT2A
SCHEMBL9333830 0.91 RARB (0.86) RARARARBRARGCYP3A4KMT2A
SCHEMBL8037155 0.90 RARA (0.83) RARARARBRARGCYP3A4KMT2A
SCHEMBL19560666 0.89 RARA (0.82) RARARARBRARGCYP3A4KMT2A
Tazarotene SCHEMBL995895 0.89 RARB (0.81) RARARARBRARGCYP3A4KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9688667-B2 Tazarotene with low dimer impurity for treating acne or psoriasis SUN PHARMACEUTICAL INDUSTRIES LIMITED (IN) 2017-06-27 — — US disclosed
US-20160304503-A1 TAZAROTENE WITH LOW DIMER IMPURITY FOR TREATING ACNE OR PSORIASIS SUN PHARMACEUTICAL INDUSTRIES LIMITED (IN) 2016-10-20 — — US disclosed
WO-2015107542-A2 TAZAROTENE WITH LOW DIMER IMPURITY FOR TREATING ACNE OR PSORIASIS SUN PHARMACEUTICAL INDUSTRIES LIMITED (IN) 2015-07-23 — — WO disclosed
US-20060106233-A1 Process for the preparation of disubstituted acetylenes bearing heteroaromatic and heterobicyclic groups GLENMARK PHARMACEUTICALS LIMITED (IN) 2006-05-18 — — US disclosed
WO-2005123713-A1 PROCESS FOR THE PREPARATION OF DISUBSTITUTED ACETYLENES BEARING HETEROAROMATIC AND HETEROBICYCLIC GROUPS GLENMARK PHARMACEUTICALS LIMITED (US) 2005-12-29 — — WO disclosed
US-20050136024-A1 Dermatological compositions BRIDGEWATER INTELLECTUAL PROPERTIES LLC 2005-06-23 — — 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-20160304503-A1 TAZAROTENE WITH LOW DIMER IMPURITY FOR TREATING ACNE OR PSORIASIS PPIA, CUTA, TFPI RARA 77/4885RARB 130/4885RARG 294/4885
US-20060106233-A1 Process for the preparation of disubstituted acetylenes bearing heteroaromatic and heterobicyclic groups CBR3, NR1H2, NR3C2 RARA 2569/4885RARB 2140/4885RARG 2656/4885

“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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