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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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MMs03231684 tanimoto score: 0.72	MMs03231686 tanimoto score: 0.72	MMs03232105 tanimoto score: 0.72	MMs03232400 tanimoto score: 0.72
MMs03232777 tanimoto score: 0.72	MMs03232896 tanimoto score: 0.72	MMs03233415 tanimoto score: 0.72	MMs03233421 tanimoto score: 0.72
MMs03234021 tanimoto score: 0.72	MMs03236744 tanimoto score: 0.72	MMs03236757 tanimoto score: 0.72	MMs03236760 tanimoto score: 0.72
MMs03236763 tanimoto score: 0.72	MMs03236875 tanimoto score: 0.72	MMs03236888 tanimoto score: 0.72	MMs03236891 tanimoto score: 0.72
MMs03236894 tanimoto score: 0.72	MMs03240903 tanimoto score: 0.72	MMs03243801 tanimoto score: 0.72	MMs03243986 tanimoto score: 0.72

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