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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

MMs00047630 tanimoto score: 0.81	MMs00013011 tanimoto score: 0.81	MMs03247424 tanimoto score: 0.81	MMs02348045 tanimoto score: 0.81
MMs00004674 tanimoto score: 0.81	MMs00044677 tanimoto score: 0.81	MMs00004669 tanimoto score: 0.81	MMs03147695 tanimoto score: 0.81
MMs00054385 tanimoto score: 0.81	MMs03212050 tanimoto score: 0.81	MMs02901453 tanimoto score: 0.81	MMs00022943 tanimoto score: 0.81
MMs03267335 tanimoto score: 0.81	MMs00051143 tanimoto score: 0.81	MMs00019489 tanimoto score: 0.81	MMs01086480 tanimoto score: 0.81
MMs02876908 tanimoto score: 0.81	MMs00007872 tanimoto score: 0.81	MMs00024049 tanimoto score: 0.81	MMs02678174 tanimoto score: 0.81

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