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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

MMs03249172 tanimoto score: 0.86	MMs02312194 tanimoto score: 0.86	MMs03452289 tanimoto score: 0.86	MMs00023868 tanimoto score: 0.86
MMs00007010 tanimoto score: 0.86	MMs00043998 tanimoto score: 0.86	MMs00005589 tanimoto score: 0.86	MMs00019940 tanimoto score: 0.86
MMs02672600 tanimoto score: 0.86	MMs00004647 tanimoto score: 0.86	MMs00000132 tanimoto score: 0.86	MMs02347553 tanimoto score: 0.86
MMs02445163 tanimoto score: 0.86	MMs02824557 tanimoto score: 0.86	MMs00047574 tanimoto score: 0.86	MMs03378719 tanimoto score: 0.85
MMs02198942 tanimoto score: 0.85	MMs00014516 tanimoto score: 0.85	MMs00049616 tanimoto score: 0.85	MMs00025704 tanimoto score: 0.85

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