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ligand: A40 SMILES: CNc1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=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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MMs03082376 tanimoto score: 0.98	MMs03082370 tanimoto score: 0.98	MMs03082372 tanimoto score: 0.98	MMs03082374 tanimoto score: 0.98
MMs03079814 tanimoto score: 0.97	MMs02865279 tanimoto score: 0.97	MMs03079810 tanimoto score: 0.97	MMs00011565 tanimoto score: 0.97
MMs03079812 tanimoto score: 0.97	MMs03454276 tanimoto score: 0.97	MMs02218872 tanimoto score: 0.97	MMs02381242 tanimoto score: 0.97
MMs02381240 tanimoto score: 0.97	MMs02381238 tanimoto score: 0.97	MMs02373136 tanimoto score: 0.96	MMs03082046 tanimoto score: 0.96
MMs03082044 tanimoto score: 0.96	MMs02423683 tanimoto score: 0.96	MMs02423681 tanimoto score: 0.96	MMs02423685 tanimoto score: 0.96

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