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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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MMs01269201 tanimoto score: 0.72	MMs03249403 tanimoto score: 0.72	MMs02669187 tanimoto score: 0.72	MMs02635286 tanimoto score: 0.72
MMs03249565 tanimoto score: 0.72	MMs03251015 tanimoto score: 0.72	MMs03240903 tanimoto score: 0.72	MMs02412353 tanimoto score: 0.72
MMs00341251 tanimoto score: 0.72	MMs02626685 tanimoto score: 0.72	MMs01228421 tanimoto score: 0.72	MMs02401321 tanimoto score: 0.72
MMs02401318 tanimoto score: 0.72	MMs02400700 tanimoto score: 0.72	MMs02400699 tanimoto score: 0.72	MMs02400698 tanimoto score: 0.72
MMs02479454 tanimoto score: 0.72	MMs01228331 tanimoto score: 0.72	MMs03243801 tanimoto score: 0.72	MMs03236888 tanimoto score: 0.72

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