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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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MMs03005145 tanimoto score: 0.72	MMs03005146 tanimoto score: 0.72	MMs03005647 tanimoto score: 0.72	MMs03026722 tanimoto score: 0.72
MMs03026723 tanimoto score: 0.72	MMs03038898 tanimoto score: 0.72	MMs03055372 tanimoto score: 0.72	MMs03105588 tanimoto score: 0.72
MMs03122398 tanimoto score: 0.72	MMs03128844 tanimoto score: 0.72	MMs03153507 tanimoto score: 0.72	MMs03154043 tanimoto score: 0.72
MMs03154100 tanimoto score: 0.72	MMs03159358 tanimoto score: 0.72	MMs03159359 tanimoto score: 0.72	MMs03159475 tanimoto score: 0.72
MMs03176080 tanimoto score: 0.72	MMs03205100 tanimoto score: 0.72	MMs03216985 tanimoto score: 0.72	MMs03231446 tanimoto score: 0.72

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