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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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MMs03357633 tanimoto score: 0.72	MMs03357684 tanimoto score: 0.72	MMs03382091 tanimoto score: 0.72	MMs03397415 tanimoto score: 0.72
MMs03428087 tanimoto score: 0.72	MMs03429103 tanimoto score: 0.72	MMs03430535 tanimoto score: 0.72	MMs03449152 tanimoto score: 0.72
MMs03459999 tanimoto score: 0.72	MMs03461469 tanimoto score: 0.72	MMs03464891 tanimoto score: 0.72	MMs03467996 tanimoto score: 0.72
MMs03500631 tanimoto score: 0.72	MMs03500706 tanimoto score: 0.72	MMs03502590 tanimoto score: 0.72	MMs03523095 tanimoto score: 0.72
MMs03545779 tanimoto score: 0.72	MMs03568549 tanimoto score: 0.72	MMs03570585 tanimoto score: 0.72	MMs03572493 tanimoto score: 0.72

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