Sugi Predict

Sugi Predict / Compounds / Cyclohexylamine

Cyclohexylamine

Cyclohexylamine

SCHEMBL9304097

NC1CCCCC1.Oc1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.50
▸ CA1 P00915 1/20 0.50
▸ CA2 P00918 1/20 0.50
▸ GLA P06280 1/20 0.50
▸ CA3 P07451 1/20 0.50
▸ CA4 P22748 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ CA14 Q9ULX7 1/20 0.50
▸ ESR1 P03372 1/20 0.40
▸ CHRM2 P08172 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ CHRM3 P20309 1/20 0.38
▸ OPRM1 P35372 2/20 0.37
▸ OPRD1 P41143 2/20 0.37
▸ OPRK1 P41145 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ IDO1 P14902 2/20 0.37
▸ OPRL1 P41146 1/20 0.37
▸ MEN1 O00255 1/20 0.37

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
Phenol SCHEMBL4620070 0.98 CA12 (0.52) CA12CA1CA2GLACA3
Phenol SCHEMBL28472087 0.91 CA12 (0.61) CA12CA1CA2GLACA3
Hydroquinone SCHEMBL11576656 0.88 KMT2A (0.45) CA12CA1CA2CA3CA4
Phenol SCHEMBL9482988 0.88 CA12 (0.58) CA12CA1CA2GLACA3
Cyclohexylamine SCHEMBL11577069 0.88 MMP3 (0.58) ESR1KMT2AMEN1MMP3BCL2L1
Resorcinol SCHEMBL11576045 0.84 CA12 (0.52) CA12CA1CA2CA9TDP1
Biphenyl SCHEMBL27460605 0.81 ALDH1A1 (0.45) TDP1IDO1OPRL1HPGDALDH1A1
Biphenyl SCHEMBL1516111 0.81 CA12 (0.55) CA12CA1CA2GLACA3
Phenol SCHEMBL2493293 0.80 CA12 (0.79) CA12CA1CA2GLACA3
Phenol SCHEMBL918731 0.80 CA12 (0.79) CA12CA1CA2GLACA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108250191-B 3, 5-disubstituted 2-amino-pyrazine compound and preparation process and application thereof 兰州大学 2020-10-20 — — CN claimed
US-20230018491-A1 THERMOSETTING RESIN COMPOSITION, RESIN SHEET, AND METAL BASE SUBSTRATE SUMITOMO BAKELITE CO., LTD. (JP) 2023-01-19 — — US disclosed
CN-114902402-A Thermosetting resin composition, resin sheet, and metal base plate 住友电木株式会社 2022-08-12 — — CN disclosed
WO-2021117758-A1 THERMOSETTING RESIN COMPOSITION, RESIN SHEET, AND METAL BASE SUBSTRATE 住友ベークライト株式会社 2021-06-17 — — WO disclosed
CN-108250191-B 3, 5-disubstituted 2-amino-pyrazine compound and preparation process and application thereof 兰州大学 2020-10-20 — — CN disclosed
CN-103975003-B Carbon fiber forming blank, moulding material and carbon fibre reinforced composite 东丽株式会社 2017-07-28 — — CN disclosed
CN-104011288-A CARBON FIBER COATED WITH SIZING AGENT, PROCESS FOR PRODUCING CARBON FIBER COATED WITH SIZING AGENT, PREPREG, AND CARBON FIBER REINFORCED COMPOSITE MATERIAL TORAY INDUSTRIES 2014-08-27 — — CN disclosed
CN-103975003-A Carbon fiber molding material, molding material, and carbon fiber-strengthening composite material TORAY INDUSTRIES 2014-08-06 — — CN disclosed
EP-0427572-B1 Process for preparing N-alkylaminophenols and N,N-dialkylaminophenols SUMITOMO CHEMICAL CO (JP) 1994-04-27 — — EP disclosed
EP-0411817-B1 Process for preparing N-alkyl-substituted aminophenols SUMITOMO CHEMICAL CO (JP) 1994-04-06 — — EP disclosed
US-5276193-A Reductive alkylation, addition of carboxylic acid to prevent by-product formation SUMITOMO CHEMICAL CO., LTD. (JP) 1994-01-04 — — US disclosed
US-5202485-A Catalytic reductive alkylation of aminophenol using aldehyde or ketone SUMITOMO CHEMICAL CO., LTD. (JP) 1993-04-13 — — US disclosed
EP-0411817-A2 Process for preparing N-alkyl-substituted aminophenols SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1991-02-06 — — EP disclosed