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ligand: AO3 Name: ALLOSAMIDIN SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

[show PDB table]

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

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MMs03427787 tanimoto score: 0.71	MMs03912046 tanimoto score: 0.71	MMs02455221 tanimoto score: 0.71	MMs02455223 tanimoto score: 0.71
MMs02455225 tanimoto score: 0.71	MMs02455227 tanimoto score: 0.71	MMs03468385 tanimoto score: 0.71	MMs02741664 tanimoto score: 0.71
MMs00016082 tanimoto score: 0.71	MMs00015279 tanimoto score: 0.71	MMs03079215 tanimoto score: 0.71	MMs03089686 tanimoto score: 0.71
MMs03089687 tanimoto score: 0.71	MMs03129770 tanimoto score: 0.71	MMs03129771 tanimoto score: 0.71	MMs03129772 tanimoto score: 0.71
MMs03129773 tanimoto score: 0.71	MMs03129790 tanimoto score: 0.71	MMs03129791 tanimoto score: 0.71	MMs03129792 tanimoto score: 0.71

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