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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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MMs01725157 tanimoto score: 0.76	MMs02415842 tanimoto score: 0.76	MMs02875502 tanimoto score: 0.76	MMs03195214 tanimoto score: 0.76
MMs03231511 tanimoto score: 0.76	MMs03236356 tanimoto score: 0.76	MMs03273369 tanimoto score: 0.76	MMs02874944 tanimoto score: 0.76
MMs02400395 tanimoto score: 0.76	MMs00013135 tanimoto score: 0.76	MMs00012791 tanimoto score: 0.76	MMs00045400 tanimoto score: 0.76
MMs02858678 tanimoto score: 0.76	MMs03163236 tanimoto score: 0.76	MMs03171108 tanimoto score: 0.76	MMs02223417 tanimoto score: 0.76
MMs02861964 tanimoto score: 0.76	MMs01687755 tanimoto score: 0.76	MMs02223641 tanimoto score: 0.76	MMs02387634 tanimoto score: 0.76

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