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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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MMs03368706 tanimoto score: 0.7	MMs02115100 tanimoto score: 0.7	MMs03231277 tanimoto score: 0.7	MMs01230465 tanimoto score: 0.7
MMs00001966 tanimoto score: 0.7	MMs01227415 tanimoto score: 0.7	MMs03612516 tanimoto score: 0.7	MMs00045296 tanimoto score: 0.7
MMs03382174 tanimoto score: 0.7	MMs01222673 tanimoto score: 0.7	MMs03231654 tanimoto score: 0.7	MMs03231679 tanimoto score: 0.7
MMs03387763 tanimoto score: 0.7	MMs03780720 tanimoto score: 0.7	MMs03387769 tanimoto score: 0.7	MMs00121560 tanimoto score: 0.7
MMs03387770 tanimoto score: 0.7	MMs00120785 tanimoto score: 0.7	MMs03612517 tanimoto score: 0.7	MMs03612559 tanimoto score: 0.7

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