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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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MMs02333204 tanimoto score: 0.7	MMs00575470 tanimoto score: 0.7	MMs00278554 tanimoto score: 0.7	MMs03681097 tanimoto score: 0.7
MMs01691786 tanimoto score: 0.7	MMs00575469 tanimoto score: 0.7	MMs02758717 tanimoto score: 0.7	MMs03266481 tanimoto score: 0.7
MMs01631216 tanimoto score: 0.7	MMs02758718 tanimoto score: 0.7	MMs01631147 tanimoto score: 0.7	MMs02758719 tanimoto score: 0.7
MMs03533470 tanimoto score: 0.7	MMs03277865 tanimoto score: 0.7	MMs03278088 tanimoto score: 0.7	MMs02758720 tanimoto score: 0.7
MMs01631140 tanimoto score: 0.7	MMs03280074 tanimoto score: 0.7	MMs03280317 tanimoto score: 0.7	MMs00544964 tanimoto score: 0.7

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