Phenol

Phenol

SCHEMBL10757459

NCCCCCCN.Oc1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 3/20 0.58
▸ CA1 P00915 3/20 0.58
▸ CA2 P00918 3/20 0.58
▸ CA3 P07451 3/20 0.58
▸ CA4 P22748 3/20 0.58
▸ CA9 Q16790 3/20 0.58
▸ CA14 Q9ULX7 3/20 0.58
▸ TDP1 Q9NUW8 2/20 0.58
▸ GLA P06280 1/20 0.58
▸ MAOA P21397 1/20 0.52
▸ HRH1 P35367 2/20 0.44
▸ HTR2A P28223 1/20 0.44
▸ KIF11 P52732 2/20 0.43
▸ TAAR1 Q96RJ0 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HTR1A P08908 1/20 0.42
▸ ADRA2A P08913 1/20 0.42
▸ SLC6A2 P23975 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42

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 SCHEMBL7755555 0.95 TDP1 (0.58) CA12CA1CA2CA3CA4
Phenol SCHEMBL28417451 0.93 CA12 (0.50) CA12CA1CA2CA3CA4
Hexadecylamine SCHEMBL28902493 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Octadecylamine SCHEMBL27375185 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Phenol SCHEMBL28035921 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Phenol SCHEMBL9806058 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Phenol SCHEMBL28037188 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Phenol SCHEMBL1573490 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Decylamine SCHEMBL28036385 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4
Dodecylamine SCHEMBL11863148 0.89 DNM1 (0.54) CA12CA1CA2CA3CA4

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
US-4659787-A UREA, FORMALDEHYDE AND POLYAMINE REACTION PRODUCT; DECYCIZATION, DEETHERIFICATION CHEMCRETE INTERNATIONAL PARTNERSHIP (US) 1987-04-21 — — US disclosed
US-4574145-A Epoxy curing agents and method for making them Chemcrete International (US) 1986-03-04 — — US disclosed
US-4490510-A USING POLYAMINEUREA CURING AGENT AIR PRODUCTS AND CHEMICALS, INC. 1984-12-25 — — US disclosed
US-4430489-A HIGHLY REACTIVE CURING AGENT THIOKOL CORPORATION (US) 1984-02-07 — — US disclosed
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