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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

MMs00006343 tanimoto score: 0.88	MMs03099521 tanimoto score: 0.88	MMs02627649 tanimoto score: 0.87	MMs00045872 tanimoto score: 0.87
MMs02890909 tanimoto score: 0.87	MMs00007208 tanimoto score: 0.87	MMs00051107 tanimoto score: 0.87	MMs02242259 tanimoto score: 0.87
MMs02805124 tanimoto score: 0.87	MMs00006357 tanimoto score: 0.87	MMs01535805 tanimoto score: 0.87	MMs00054876 tanimoto score: 0.87
MMs00023163 tanimoto score: 0.87	MMs03241732 tanimoto score: 0.86	MMs03217273 tanimoto score: 0.86	MMs02445163 tanimoto score: 0.86
MMs00007010 tanimoto score: 0.86	MMs00043998 tanimoto score: 0.86	MMs00047574 tanimoto score: 0.86	MMs00013957 tanimoto score: 0.86

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