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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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MMs03694417 tanimoto score: 0.84	MMs02235711 tanimoto score: 0.84	MMs02256817 tanimoto score: 0.84	MMs03545086 tanimoto score: 0.84
MMs03561342 tanimoto score: 0.84	MMs03234161 tanimoto score: 0.84	MMs00004562 tanimoto score: 0.83	MMs02343688 tanimoto score: 0.83
MMs03506821 tanimoto score: 0.83	MMs00737215 tanimoto score: 0.83	MMs03496291 tanimoto score: 0.83	MMs00014564 tanimoto score: 0.83
MMs02133364 tanimoto score: 0.83	MMs00056104 tanimoto score: 0.83	MMs02133539 tanimoto score: 0.83	MMs02358292 tanimoto score: 0.83
MMs03469149 tanimoto score: 0.83	MMs02318687 tanimoto score: 0.83	MMs03468734 tanimoto score: 0.83	MMs00005970 tanimoto score: 0.83

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