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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

of 324    Go to Page

MMs00016698 tanimoto score: 0.78	MMs00015731 tanimoto score: 0.78	MMs02328745 tanimoto score: 0.78	MMs02319684 tanimoto score: 0.78
MMs00591587 tanimoto score: 0.78	MMs02319961 tanimoto score: 0.78	MMs00552911 tanimoto score: 0.78	MMs02810731 tanimoto score: 0.78
MMs01491337 tanimoto score: 0.78	MMs00621924 tanimoto score: 0.78	MMs00052271 tanimoto score: 0.78	MMs02357100 tanimoto score: 0.78
MMs00006293 tanimoto score: 0.78	MMs00582396 tanimoto score: 0.78	MMs02708400 tanimoto score: 0.78	MMs00006251 tanimoto score: 0.78
MMs02690721 tanimoto score: 0.78	MMs00526112 tanimoto score: 0.78	MMs00013473 tanimoto score: 0.78	MMs00122094 tanimoto score: 0.78

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