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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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MMs03629576 tanimoto score: 0.7	MMs00002032 tanimoto score: 0.7	MMs00113855 tanimoto score: 0.7	MMs00110918 tanimoto score: 0.7
MMs03650323 tanimoto score: 0.7	MMs03233582 tanimoto score: 0.7	MMs02106761 tanimoto score: 0.7	MMs03650326 tanimoto score: 0.7
MMs03392003 tanimoto score: 0.7	MMs02106431 tanimoto score: 0.7	MMs03650331 tanimoto score: 0.7	MMs03393415 tanimoto score: 0.7
MMs02103343 tanimoto score: 0.7	MMs03397356 tanimoto score: 0.7	MMs00043501 tanimoto score: 0.7	MMs03236085 tanimoto score: 0.7
MMs01222645 tanimoto score: 0.7	MMs03236259 tanimoto score: 0.7	MMs03650333 tanimoto score: 0.7	MMs02103104 tanimoto score: 0.7

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