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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

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MMs00001569 tanimoto score: 0.77	MMs02289075 tanimoto score: 0.77	MMs00055675 tanimoto score: 0.77	MMs02851394 tanimoto score: 0.77
MMs02851392 tanimoto score: 0.77	MMs02215175 tanimoto score: 0.77	MMs03153400 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77
MMs01228919 tanimoto score: 0.77	MMs02378277 tanimoto score: 0.77	MMs03151466 tanimoto score: 0.77	MMs03162455 tanimoto score: 0.77
MMs00832978 tanimoto score: 0.77	MMs01637750 tanimoto score: 0.77	MMs02851380 tanimoto score: 0.77	MMs02851382 tanimoto score: 0.77
MMs02851378 tanimoto score: 0.77	MMs00822674 tanimoto score: 0.77	MMs00004694 tanimoto score: 0.77	MMs02209762 tanimoto score: 0.77

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