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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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MMs03537834 tanimoto score: 0.82	MMs00051829 tanimoto score: 0.82	MMs03061474 tanimoto score: 0.82	MMs03061476 tanimoto score: 0.82
MMs03537841 tanimoto score: 0.82	MMs02140356 tanimoto score: 0.82	MMs03050465 tanimoto score: 0.82	MMs03050461 tanimoto score: 0.82
MMs03050463 tanimoto score: 0.82	MMs02162563 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82	MMs03050459 tanimoto score: 0.82
MMs03496201 tanimoto score: 0.82	MMs02987743 tanimoto score: 0.82	MMs03155161 tanimoto score: 0.82	MMs00480827 tanimoto score: 0.82
MMs02686501 tanimoto score: 0.82	MMs02886407 tanimoto score: 0.82	MMs00446733 tanimoto score: 0.81	MMs00055587 tanimoto score: 0.81

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