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ligand: AZC SMILES: CC(=O)NC(=O)NC1C(C(C(C(O1)CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 83    Go to Page

MMs03687525 tanimoto score: 1	MMs03687524 tanimoto score: 1	MMs03419375 tanimoto score: 1	MMs03687523 tanimoto score: 1
MMs03687526 tanimoto score: 1	MMs00297061 tanimoto score: 0.95	MMs02193669 tanimoto score: 0.95	MMs00297063 tanimoto score: 0.95
MMs00297062 tanimoto score: 0.95	MMs00297060 tanimoto score: 0.95	MMs02286001 tanimoto score: 0.89	MMs02162268 tanimoto score: 0.89
MMs03260449 tanimoto score: 0.89	MMs03206788 tanimoto score: 0.89	MMs02391656 tanimoto score: 0.89	MMs02391657 tanimoto score: 0.89
MMs02391654 tanimoto score: 0.89	MMs02391655 tanimoto score: 0.89	MMs00573732 tanimoto score: 0.88	MMs00573731 tanimoto score: 0.88

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