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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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MMs00000697 tanimoto score: 0.73	MMs02290770 tanimoto score: 0.73	MMs02612699 tanimoto score: 0.73	MMs03251055 tanimoto score: 0.73
MMs03252434 tanimoto score: 0.73	MMs02101647 tanimoto score: 0.73	MMs02102350 tanimoto score: 0.73	MMs03250067 tanimoto score: 0.73
MMs02101029 tanimoto score: 0.73	MMs03154337 tanimoto score: 0.73	MMs03285210 tanimoto score: 0.73	MMs02095803 tanimoto score: 0.72
MMs02093410 tanimoto score: 0.72	MMs02612632 tanimoto score: 0.72	MMs02093386 tanimoto score: 0.72	MMs03249403 tanimoto score: 0.72
MMs00089073 tanimoto score: 0.72	MMs03243986 tanimoto score: 0.72	MMs03243801 tanimoto score: 0.72	MMs03240903 tanimoto score: 0.72

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