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ligand: C2A Name: 1-(3-CHLOROPHENYL)METHANAMINE SMILES: c1cc(cc(c1)Cl)CN

[show PDB table]

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

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MMs00055050 tanimoto score: 0.82	MMs00050946 tanimoto score: 0.82	MMs02861883 tanimoto score: 0.82	MMs03050459 tanimoto score: 0.82
MMs03537841 tanimoto score: 0.82	MMs03099284 tanimoto score: 0.82	MMs03148323 tanimoto score: 0.82	MMs02110118 tanimoto score: 0.82
MMs03155161 tanimoto score: 0.82	MMs03623300 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82	MMs00003370 tanimoto score: 0.82
MMs00734963 tanimoto score: 0.82	MMs03061476 tanimoto score: 0.82	MMs00012361 tanimoto score: 0.82	MMs02319917 tanimoto score: 0.82
MMs03050465 tanimoto score: 0.82	MMs03061474 tanimoto score: 0.82	MMs00736197 tanimoto score: 0.82	MMs03050461 tanimoto score: 0.82

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