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ligand: DTP SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

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MMs02381190 tanimoto score: 0.94	MMs01726761 tanimoto score: 0.94	MMs00016199 tanimoto score: 0.94	MMs02443292 tanimoto score: 0.94
MMs03079278 tanimoto score: 0.94	MMs03078534 tanimoto score: 0.94	MMs02443294 tanimoto score: 0.94	MMs03082372 tanimoto score: 0.94
MMs02444617 tanimoto score: 0.94	MMs02444619 tanimoto score: 0.94	MMs02444623 tanimoto score: 0.94	MMs03082370 tanimoto score: 0.94
MMs01726765 tanimoto score: 0.94	MMs01726759 tanimoto score: 0.94	MMs02254385 tanimoto score: 0.94	MMs02226395 tanimoto score: 0.94
MMs02388820 tanimoto score: 0.94	MMs02381194 tanimoto score: 0.94	MMs02388818 tanimoto score: 0.94	MMs03079280 tanimoto score: 0.94

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