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ligand: 01G SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N

[show PDB table]

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

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MMs03482235 tanimoto score: 0.89	MMs02390011 tanimoto score: 0.89	MMs00025138 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89
MMs03809790 tanimoto score: 0.89	MMs02268370 tanimoto score: 0.89	MMs02420541 tanimoto score: 0.89	MMs00025136 tanimoto score: 0.89
MMs03131628 tanimoto score: 0.89	MMs02473613 tanimoto score: 0.89	MMs03131626 tanimoto score: 0.89	MMs02420543 tanimoto score: 0.89
MMs03131627 tanimoto score: 0.89	MMs03180915 tanimoto score: 0.89	MMs03079006 tanimoto score: 0.89	MMs02411306 tanimoto score: 0.89
MMs02420545 tanimoto score: 0.89	MMs02473611 tanimoto score: 0.89	MMs02473615 tanimoto score: 0.89	MMs00009121 tanimoto score: 0.89

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