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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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MMs02115580 tanimoto score: 0.72	MMs02115584 tanimoto score: 0.72	MMs02116357 tanimoto score: 0.72	MMs02116668 tanimoto score: 0.72
MMs02119155 tanimoto score: 0.72	MMs02127413 tanimoto score: 0.72	MMs02133014 tanimoto score: 0.72	MMs02144983 tanimoto score: 0.72
MMs02146265 tanimoto score: 0.72	MMs02163665 tanimoto score: 0.72	MMs02164396 tanimoto score: 0.72	MMs02165952 tanimoto score: 0.72
MMs02175375 tanimoto score: 0.72	MMs02175626 tanimoto score: 0.72	MMs02187457 tanimoto score: 0.72	MMs02202352 tanimoto score: 0.72
MMs02214064 tanimoto score: 0.72	MMs02214114 tanimoto score: 0.72	MMs02216732 tanimoto score: 0.72	MMs02218119 tanimoto score: 0.72

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