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ligand: R20 Name: 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE SMILES: Cc1cccc(c1)c2c[nH]nn2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01418810 tanimoto score: 0.7	MMs02510284 tanimoto score: 0.7	MMs01348081 tanimoto score: 0.7	MMs02203996 tanimoto score: 0.7
MMs01348049 tanimoto score: 0.7	MMs03727997 tanimoto score: 0.7	MMs00002024 tanimoto score: 0.7	MMs03733146 tanimoto score: 0.7
MMs03932595 tanimoto score: 0.7	MMs00042774 tanimoto score: 0.7	MMs01304405 tanimoto score: 0.7	MMs00492499 tanimoto score: 0.7
MMs01300951 tanimoto score: 0.7	MMs02178780 tanimoto score: 0.7	MMs02642623 tanimoto score: 0.7	MMs03325766 tanimoto score: 0.7
MMs02175416 tanimoto score: 0.7	MMs03325790 tanimoto score: 0.7	MMs00485814 tanimoto score: 0.7	MMs02162731 tanimoto score: 0.7

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