Benzoic Acid

Benzoic Acid

SCHEMBL27748879

NC(=O)/C=C\C(=O)O.O=C(O)c1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 3/20 0.58
▸ DAO P14920 1/20 0.58
▸ NAPRT Q6XQN6 1/20 0.58
▸ CES2 O00748 2/20 0.50
▸ CES1 P23141 2/20 0.50
▸ SRD5A2 P31213 1/20 0.50
▸ PARP1 P09874 3/20 0.48
▸ MAPT P10636 3/20 0.48
▸ TDP1 Q9NUW8 2/20 0.48
▸ POLB P06746 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ TP53 P04637 1/20 0.44
▸ PARP15 Q460N3 2/20 0.44
▸ PARP14 Q460N5 2/20 0.44

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
Benzoic Acid SCHEMBL28535157 0.91 NR4A2 (0.48) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL3235670 0.89 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL3235664 0.89 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL11482567 0.89 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL30087353 0.89 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL8557507 0.85 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL8557500 0.85 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL8556929 0.83 TSHR (0.64) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL8556931 0.83 TSHR (0.64) TSHRDAONAPRTCES2CES1
Benzene SCHEMBL28859784 0.82 TSHR (0.56) TSHRPARP1MAPTTDP1CYP2C19

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
CN-103028120-B For diagnosing or treat compositions and the method for BCL2 associated cancer THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2015-08-12 — — CN disclosed
CN-103028120-A Compositions and methods for the diagnosis and therapy of BCL2-associated cancers UNIV OHIO STATE RES FOUND 2013-04-10 — — CN disclosed
CN-101296702-B Compositions and methods for diagnosing or treating BCL 2-associated cancers UNIV OHIO STATE RES FOUND 2012-11-28 — — CN disclosed
CN-101296702-A Compositions and methods for diagnosing or treating BCL 2-associated cancers UNIV OHIO STATE RES FOUND (US) 2008-10-29 — — CN disclosed
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