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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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MMs00010638 tanimoto score: 0.78	MMs00005730 tanimoto score: 0.78	MMs00591587 tanimoto score: 0.78	MMs02888764 tanimoto score: 0.78
MMs02330943 tanimoto score: 0.78	MMs02890610 tanimoto score: 0.78	MMs03002691 tanimoto score: 0.78	MMs01491337 tanimoto score: 0.78
MMs00552911 tanimoto score: 0.78	MMs00008239 tanimoto score: 0.78	MMs02328745 tanimoto score: 0.78	MMs00008117 tanimoto score: 0.78
MMs00582396 tanimoto score: 0.78	MMs02319961 tanimoto score: 0.78	MMs03021055 tanimoto score: 0.78	MMs02880535 tanimoto score: 0.78
MMs02879363 tanimoto score: 0.78	MMs02319684 tanimoto score: 0.78	MMs00048751 tanimoto score: 0.78	MMs00022897 tanimoto score: 0.78

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