Ethylamine

Ethylamine

SCHEMBL29267883

CCN.NC(=O)C1=CC2CCC1C2

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.36
CYP19A1 P11511 1/20 0.35

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
SCHEMBL5620922 0.91 CYP19A1 (0.36) CYP2C9CYP19A1
Ethylene Glycol SCHEMBL15645601 0.88 CYP19A1 (0.38) CYP2C9CYP19A1
SCHEMBL15644187 0.83 CYP19A1 (0.32) CYP19A1
SCHEMBL2000716 0.76 CYP19A1 (0.36) CYP19A1
SCHEMBL5515589 0.75 CYP19A1 (0.36) CYP19A1
SCHEMBL4247813 0.75 TSHR (0.38) CYP19A1
SCHEMBL218876 0.74 CYP19A1 (0.36) CYP19A1
SCHEMBL28451456 0.74 CYP19A1 (0.36) CYP19A1
SCHEMBL5057907 0.74 CYP19A1 (0.36) CYP19A1
SCHEMBL471786 0.74 CYP19A1 (0.36) CYP19A1

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-118271591-A Multi-arm polyethylene glycol-drug conjugate 北京键凯科技股份有限公司 2024-07-02 CN disclosed