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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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MMs00178997 tanimoto score: 0.7	MMs02243910 tanimoto score: 0.7	MMs02510919 tanimoto score: 0.7	MMs00139960 tanimoto score: 0.7
MMs00521592 tanimoto score: 0.7	MMs00521591 tanimoto score: 0.7	MMs03301941 tanimoto score: 0.7	MMs03301943 tanimoto score: 0.7
MMs00520507 tanimoto score: 0.7	MMs01516091 tanimoto score: 0.7	MMs02220922 tanimoto score: 0.7	MMs01461675 tanimoto score: 0.7
MMs01420513 tanimoto score: 0.7	MMs02510286 tanimoto score: 0.7	MMs02204060 tanimoto score: 0.7	MMs03727580 tanimoto score: 0.7
MMs00287863 tanimoto score: 0.7	MMs00503503 tanimoto score: 0.7	MMs00000109 tanimoto score: 0.7	MMs02685257 tanimoto score: 0.7

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