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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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MMs02381619 tanimoto score: 0.97	MMs03080445 tanimoto score: 0.97	MMs03080443 tanimoto score: 0.97	MMs03080441 tanimoto score: 0.97
MMs03080439 tanimoto score: 0.97	MMs03078362 tanimoto score: 0.97	MMs02126355 tanimoto score: 0.97	MMs03078364 tanimoto score: 0.97
MMs02381617 tanimoto score: 0.97	MMs02126353 tanimoto score: 0.97	MMs00025071 tanimoto score: 0.97	MMs03078360 tanimoto score: 0.97
MMs03078366 tanimoto score: 0.97	MMs02188496 tanimoto score: 0.96	MMs01725636 tanimoto score: 0.96	MMs02373136 tanimoto score: 0.96
MMs02388844 tanimoto score: 0.96	MMs02388846 tanimoto score: 0.96	MMs00012834 tanimoto score: 0.96	MMs01771301 tanimoto score: 0.96

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