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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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MMs03249714 tanimoto score: 0.7	MMs00722146 tanimoto score: 0.7	MMs00002026 tanimoto score: 0.7	MMs01972902 tanimoto score: 0.7
MMs00254004 tanimoto score: 0.7	MMs02546061 tanimoto score: 0.7	MMs00288458 tanimoto score: 0.7	MMs02930896 tanimoto score: 0.7
MMs02388986 tanimoto score: 0.7	MMs00608481 tanimoto score: 0.7	MMs01890306 tanimoto score: 0.7	MMs00608372 tanimoto score: 0.7
MMs03801992 tanimoto score: 0.7	MMs03252162 tanimoto score: 0.7	MMs00594567 tanimoto score: 0.7	MMs03252173 tanimoto score: 0.7
MMs02613748 tanimoto score: 0.7	MMs03500317 tanimoto score: 0.7	MMs03500319 tanimoto score: 0.7	MMs03804965 tanimoto score: 0.7

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