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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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MMs02361502 tanimoto score: 0.77	MMs00010876 tanimoto score: 0.77	MMs00010828 tanimoto score: 0.77	MMs00024687 tanimoto score: 0.77
MMs02880383 tanimoto score: 0.77	MMs00003861 tanimoto score: 0.77	MMs02880434 tanimoto score: 0.77	MMs02882403 tanimoto score: 0.77
MMs02127695 tanimoto score: 0.77	MMs02409537 tanimoto score: 0.77	MMs03491771 tanimoto score: 0.77	MMs00023866 tanimoto score: 0.76
MMs02877953 tanimoto score: 0.76	MMs00599312 tanimoto score: 0.76	MMs02352374 tanimoto score: 0.76	MMs02877937 tanimoto score: 0.76
MMs02349519 tanimoto score: 0.76	MMs02855157 tanimoto score: 0.76	MMs00023533 tanimoto score: 0.76	MMs00023532 tanimoto score: 0.76

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