Diphenylacetic Acid

Diphenylacetic Acid

SCHEMBL29047740

NCCN.O=C(O)C(c1ccccc1)c1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Diphenylacetic 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
▸ CTSD P07339 1/20 0.52
▸ CYP2D6 P10635 1/20 0.50
▸ SRC P12931 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ GABBR2 O75899 1/20 0.48
▸ GABBR1 Q9UBS5 1/20 0.48
▸ HDAC3 O15379 1/20 0.48
▸ HDAC4 P56524 1/20 0.48
▸ HDAC1 Q13547 1/20 0.48
▸ HDAC7 Q8WUI4 1/20 0.48
▸ HDAC2 Q92769 1/20 0.48
▸ HDAC10 Q969S8 1/20 0.48
▸ HDAC11 Q96DB2 1/20 0.48
▸ HDAC8 Q9BY41 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48
▸ HDAC9 Q9UKV0 1/20 0.48
▸ HDAC5 Q9UQL6 1/20 0.48
▸ LMNA P02545 2/20 0.48
▸ HRH1 P35367 2/20 0.48

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
Diphenylacetic Acid SCHEMBL38022 0.88 SRC (0.62) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL8513250 0.88 SRC (0.62) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL9750917 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL28446280 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL30803718 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL6852183 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL9485695 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL8411440 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL418537 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1
Diphenylacetic Acid SCHEMBL28071099 0.85 SRC (0.59) CTSDCYP2D6SRCTDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116535612-A Polyurethane curing agent 江苏奥斯佳材料科技股份有限公司 2023-08-04 — — CN claimed
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