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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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MMs02229627 tanimoto score: 0.76	MMs01248257 tanimoto score: 0.76	MMs03161228 tanimoto score: 0.76	MMs02225138 tanimoto score: 0.76
MMs03161229 tanimoto score: 0.76	MMs02400395 tanimoto score: 0.76	MMs02223641 tanimoto score: 0.76	MMs00014960 tanimoto score: 0.76
MMs01687755 tanimoto score: 0.76	MMs02387634 tanimoto score: 0.76	MMs02861964 tanimoto score: 0.76	MMs02223416 tanimoto score: 0.76
MMs02861966 tanimoto score: 0.76	MMs00006353 tanimoto score: 0.76	MMs02223417 tanimoto score: 0.76	MMs02881582 tanimoto score: 0.76
MMs02377484 tanimoto score: 0.76	MMs00504957 tanimoto score: 0.76	MMs00051398 tanimoto score: 0.76	MMs01243081 tanimoto score: 0.76

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