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ligand: NBS SMILES: c1ccc(cc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

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MMs02460511 tanimoto score: 0.99	MMs01783963 tanimoto score: 0.99	MMs02460513 tanimoto score: 0.99	MMs02460515 tanimoto score: 0.99
MMs02460509 tanimoto score: 0.99	MMs01783961 tanimoto score: 0.99	MMs01755347 tanimoto score: 0.96	MMs02193451 tanimoto score: 0.96
MMs03255589 tanimoto score: 0.96	MMs02621262 tanimoto score: 0.96	MMs01880029 tanimoto score: 0.96	MMs00932732 tanimoto score: 0.96
MMs00932738 tanimoto score: 0.96	MMs00932734 tanimoto score: 0.96	MMs00008717 tanimoto score: 0.96	MMs03255590 tanimoto score: 0.96
MMs03255592 tanimoto score: 0.96	MMs00932736 tanimoto score: 0.96	MMs03255594 tanimoto score: 0.96	MMs02381611 tanimoto score: 0.95

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