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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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MMs03305328 tanimoto score: 0.77	MMs03781111 tanimoto score: 0.77	MMs01687755 tanimoto score: 0.76	MMs00590834 tanimoto score: 0.76
MMs00590833 tanimoto score: 0.76	MMs02861964 tanimoto score: 0.76	MMs02861966 tanimoto score: 0.76	MMs02387634 tanimoto score: 0.76
MMs02858678 tanimoto score: 0.76	MMs00015821 tanimoto score: 0.76	MMs00015819 tanimoto score: 0.76	MMs00052401 tanimoto score: 0.76
MMs00052399 tanimoto score: 0.76	MMs01238470 tanimoto score: 0.76	MMs01239319 tanimoto score: 0.76	MMs01239321 tanimoto score: 0.76
MMs02371406 tanimoto score: 0.76	MMs02220045 tanimoto score: 0.76	MMs02856077 tanimoto score: 0.76	MMs00014960 tanimoto score: 0.76

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