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ligand: C2A Name: 1-(3-CHLOROPHENYL)METHANAMINE SMILES: c1cc(cc(c1)Cl)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03385096 tanimoto score: 0.89	MMs00083290 tanimoto score: 0.89	MMs03694437 tanimoto score: 0.89	MMs00329115 tanimoto score: 0.89
MMs02319961 tanimoto score: 0.88	MMs02121533 tanimoto score: 0.88	MMs03376769 tanimoto score: 0.88	MMs03377670 tanimoto score: 0.88
MMs00051730 tanimoto score: 0.88	MMs03376481 tanimoto score: 0.88	MMs00006380 tanimoto score: 0.88	MMs00024687 tanimoto score: 0.88
MMs00005070 tanimoto score: 0.88	MMs00005072 tanimoto score: 0.88	MMs00023610 tanimoto score: 0.88	MMs02882403 tanimoto score: 0.88
MMs02900624 tanimoto score: 0.88	MMs03309011 tanimoto score: 0.88	MMs00006161 tanimoto score: 0.88	MMs00054990 tanimoto score: 0.88

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