3-Chloroaniline

3-Chloroaniline

SCHEMBL11684018

Nc1cccc(Cl)c1.O=S(=O)=Nc1cccc(CS(=O)(=O)O)c1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.44
▸ CCR2 P41597 8/20 0.41
▸ TP53 P04637 1/20 0.38
▸ PNMT P11086 1/20 0.37
▸ HTR3E A5X5Y0 2/20 0.36
▸ HTR3B O95264 2/20 0.36
▸ HTR3A P46098 2/20 0.36
▸ HTR3D Q70Z44 2/20 0.36
▸ HTR3C Q8WXA8 2/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ TAAR1 Q96RJ0 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

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
Aniline SCHEMBL11683612 0.88 PRMT1 (0.38) ALDH1A1CCR2KMT2ARXFP1TSHR
SCHEMBL11683452 0.86 TP53 (0.41) CCR2TP53PNMTHTR3EHTR3B
SCHEMBL11680182 0.84 TSHR (0.38) ALDH1A1TP53PNMTKMT2ARXFP1
3-Chloroaniline SCHEMBL11685285 0.77 ALDH1A1 (0.49) ALDH1A1CCR2TP53KMT2ATSHR
SCHEMBL29581044 0.77 PNMT (0.54) PNMTHTR3EHTR3BHTR3AHTR3D
SCHEMBL294676 0.77 PNMT (0.54) PNMTHTR3EHTR3BHTR3AHTR3D
SCHEMBL11682698 0.76 LMNA (0.33) —
SCHEMBL6401924 0.75 ALDH1A1 (0.53) ALDH1A1CCR2TSHRHSD17B10TDP1
Hydrochloric Acid SCHEMBL28332854 0.75 PNMT (0.52) PNMTHTR3EHTR3BHTR3AHTR3D
SCHEMBL30010246 0.75 ALDH1A1 (0.53) ALDH1A1CCR2TSHRHSD17B10TDP1

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
US-4055557-A MONOAZO DYES BAYER AKTIENGESELLSCHAFT (DT) 1977-10-25 — — US disclosed
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