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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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MMs02626685 tanimoto score: 0.72	MMs03249403 tanimoto score: 0.72	MMs00042525 tanimoto score: 0.72	MMs03243986 tanimoto score: 0.72
MMs01326236 tanimoto score: 0.72	MMs01302419 tanimoto score: 0.72	MMs00410722 tanimoto score: 0.72	MMs00382285 tanimoto score: 0.72
MMs02613720 tanimoto score: 0.72	MMs00360290 tanimoto score: 0.72	MMs03243801 tanimoto score: 0.72	MMs03240903 tanimoto score: 0.72
MMs01293286 tanimoto score: 0.72	MMs03236894 tanimoto score: 0.72	MMs03236888 tanimoto score: 0.72	MMs03236763 tanimoto score: 0.72
MMs03236875 tanimoto score: 0.72	MMs03236891 tanimoto score: 0.72	MMs03249565 tanimoto score: 0.72	MMs03259907 tanimoto score: 0.72

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