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

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

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MMs00738482 tanimoto score: 0.78	MMs02345620 tanimoto score: 0.78	MMs03360687 tanimoto score: 0.78	MMs02851368 tanimoto score: 0.78
MMs02842780 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs00054507 tanimoto score: 0.78	MMs02842782 tanimoto score: 0.78
MMs00614971 tanimoto score: 0.78	MMs03321481 tanimoto score: 0.78	MMs02336388 tanimoto score: 0.78	MMs02174711 tanimoto score: 0.78
MMs03284292 tanimoto score: 0.78	MMs00053945 tanimoto score: 0.78	MMs03283251 tanimoto score: 0.78	MMs03287237 tanimoto score: 0.78
MMs03244842 tanimoto score: 0.78	MMs02236187 tanimoto score: 0.78	MMs02805744 tanimoto score: 0.78	MMs03244838 tanimoto score: 0.78

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