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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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MMs02175821 tanimoto score: 0.76	MMs00635631 tanimoto score: 0.76	MMs00006148 tanimoto score: 0.76	MMs02212838 tanimoto score: 0.76
MMs02175617 tanimoto score: 0.76	MMs02880055 tanimoto score: 0.76	MMs00046210 tanimoto score: 0.76	MMs00011509 tanimoto score: 0.76
MMs00011508 tanimoto score: 0.76	MMs02877937 tanimoto score: 0.76	MMs01293330 tanimoto score: 0.76	MMs02877953 tanimoto score: 0.76
MMs02155609 tanimoto score: 0.76	MMs02155710 tanimoto score: 0.76	MMs00011470 tanimoto score: 0.76	MMs00044664 tanimoto score: 0.76
MMs02348030 tanimoto score: 0.76	MMs01273384 tanimoto score: 0.76	MMs00044155 tanimoto score: 0.76	MMs02342734 tanimoto score: 0.76

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