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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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MMs00816658 tanimoto score: 0.83	MMs03699568 tanimoto score: 0.83	MMs03695314 tanimoto score: 0.83	MMs03694389 tanimoto score: 0.83
MMs03618196 tanimoto score: 0.83	MMs02258320 tanimoto score: 0.83	MMs03541358 tanimoto score: 0.83	MMs00048562 tanimoto score: 0.83
MMs00022138 tanimoto score: 0.83	MMs03506821 tanimoto score: 0.83	MMs02889319 tanimoto score: 0.83	MMs01356443 tanimoto score: 0.83
MMs03496291 tanimoto score: 0.83	MMs02358292 tanimoto score: 0.83	MMs01356441 tanimoto score: 0.83	MMs02133364 tanimoto score: 0.83
MMs02343688 tanimoto score: 0.83	MMs00737215 tanimoto score: 0.83	MMs02881637 tanimoto score: 0.83	MMs02133539 tanimoto score: 0.83

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