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 381 - 400 of 14446

of 723 Go to Page

MMs02470823 tanimoto score: 0.8	MMs02486658 tanimoto score: 0.8	MMs02370348 tanimoto score: 0.8	MMs02094713 tanimoto score: 0.8
MMs02365006 tanimoto score: 0.8	MMs01086930 tanimoto score: 0.8	MMs01086929 tanimoto score: 0.8	MMs02365005 tanimoto score: 0.8
MMs00085353 tanimoto score: 0.8	MMs00866898 tanimoto score: 0.8	MMs02365007 tanimoto score: 0.8	MMs02370349 tanimoto score: 0.8
MMs02248767 tanimoto score: 0.8	MMs02755202 tanimoto score: 0.8	MMs02253958 tanimoto score: 0.8	MMs02363868 tanimoto score: 0.8
MMs02370350 tanimoto score: 0.8	MMs02389870 tanimoto score: 0.8	MMs02360511 tanimoto score: 0.8	MMs02351727 tanimoto score: 0.8

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