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ligand: 2CM Name: 2-CHLORO-6-METHYL-ANILINE SMILES: Cc1cccc(c1N)Cl

[show PDB table]

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

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MMs02357100 tanimoto score: 0.78	MMs00012297 tanimoto score: 0.78	MMs03051403 tanimoto score: 0.78	MMs02890610 tanimoto score: 0.78
MMs02888764 tanimoto score: 0.78	MMs02880535 tanimoto score: 0.78	MMs02879363 tanimoto score: 0.78	MMs00612009 tanimoto score: 0.78
MMs02319961 tanimoto score: 0.78	MMs02328745 tanimoto score: 0.78	MMs00048751 tanimoto score: 0.78	MMs00053149 tanimoto score: 0.78
MMs00582396 tanimoto score: 0.78	MMs00053415 tanimoto score: 0.78	MMs02707092 tanimoto score: 0.78	MMs02706815 tanimoto score: 0.78
MMs02690721 tanimoto score: 0.78	MMs02708400 tanimoto score: 0.78	MMs00591587 tanimoto score: 0.78	MMs02140134 tanimoto score: 0.78

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