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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

MMs00005733 tanimoto score: 0.82	MMs00013791 tanimoto score: 0.82	MMs02543796 tanimoto score: 0.82	MMs00050156 tanimoto score: 0.82
MMs00015721 tanimoto score: 0.82	MMs01412820 tanimoto score: 0.82	MMs02427161 tanimoto score: 0.82	MMs00548450 tanimoto score: 0.82
MMs01412825 tanimoto score: 0.82	MMs00047763 tanimoto score: 0.82	MMs00003032 tanimoto score: 0.82	MMs00124096 tanimoto score: 0.82
MMs00009128 tanimoto score: 0.82	MMs00014677 tanimoto score: 0.82	MMs03521901 tanimoto score: 0.82	MMs03241765 tanimoto score: 0.82
MMs00007597 tanimoto score: 0.82	MMs00011503 tanimoto score: 0.82	MMs00022078 tanimoto score: 0.82	MMs00011083 tanimoto score: 0.82

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