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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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MMs03079814 tanimoto score: 0.98	MMs01727505 tanimoto score: 0.98	MMs02865279 tanimoto score: 0.98	MMs03079812 tanimoto score: 0.98
MMs03454276 tanimoto score: 0.98	MMs02218872 tanimoto score: 0.98	MMs02381238 tanimoto score: 0.98	MMs01727507 tanimoto score: 0.98
MMs03079810 tanimoto score: 0.98	MMs00011565 tanimoto score: 0.98	MMs02381242 tanimoto score: 0.98	MMs02381240 tanimoto score: 0.98
MMs00024364 tanimoto score: 0.98	MMs00025077 tanimoto score: 0.98	MMs00016394 tanimoto score: 0.98	MMs00025075 tanimoto score: 0.98
MMs00024366 tanimoto score: 0.98	MMs00015758 tanimoto score: 0.97	MMs02381615 tanimoto score: 0.97	MMs02381613 tanimoto score: 0.97

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