MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBC
Name: (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE
SMILES: c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4c
cccc4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14446Ionic States: 1857Tautomers: 870Drug Similarity: 16

Items found 401 - 420 of 14446

of 723 Go to Page

MMs02253958 tanimoto score: 0.8	MMs02123091 tanimoto score: 0.8	MMs02123092 tanimoto score: 0.8	MMs01763167 tanimoto score: 0.8
MMs02253249 tanimoto score: 0.8	MMs02253959 tanimoto score: 0.8	MMs02107880 tanimoto score: 0.8	MMs02370351 tanimoto score: 0.8
MMs02376171 tanimoto score: 0.8	MMs02999394 tanimoto score: 0.8	MMs02253960 tanimoto score: 0.8	MMs02107881 tanimoto score: 0.8
MMs02376172 tanimoto score: 0.8	MMs02365008 tanimoto score: 0.8	MMs02365006 tanimoto score: 0.8	MMs02365007 tanimoto score: 0.8
MMs02366468 tanimoto score: 0.8	MMs01249158 tanimoto score: 0.8	MMs02363868 tanimoto score: 0.8	MMs02094711 tanimoto score: 0.8

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