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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

MMs00112028 tanimoto score: 0.78	MMs00020979 tanimoto score: 0.78	MMs00112024 tanimoto score: 0.78	MMs02361896 tanimoto score: 0.78
MMs00050900 tanimoto score: 0.78	MMs01975437 tanimoto score: 0.78	MMs02330943 tanimoto score: 0.78	MMs01491337 tanimoto score: 0.78
MMs02319961 tanimoto score: 0.78	MMs00591587 tanimoto score: 0.78	MMs02319684 tanimoto score: 0.78	MMs02890610 tanimoto score: 0.78
MMs00109617 tanimoto score: 0.78	MMs00007175 tanimoto score: 0.78	MMs02888764 tanimoto score: 0.78	MMs02880535 tanimoto score: 0.78
MMs00552911 tanimoto score: 0.78	MMs02879363 tanimoto score: 0.78	MMs01975438 tanimoto score: 0.78	MMs00114614 tanimoto score: 0.78

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