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ligand: NCC SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O

[show PDB table]

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

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MMs02511485 tanimoto score: 0.77	MMs03921665 tanimoto score: 0.77	MMs02511488 tanimoto score: 0.77	MMs02511487 tanimoto score: 0.77
MMs02511486 tanimoto score: 0.77	MMs03921667 tanimoto score: 0.77	MMs03921669 tanimoto score: 0.77	MMs03921663 tanimoto score: 0.77
MMs02494794 tanimoto score: 0.76	MMs02451187 tanimoto score: 0.76	MMs02451186 tanimoto score: 0.76	MMs02494795 tanimoto score: 0.76
MMs02451188 tanimoto score: 0.76	MMs02494793 tanimoto score: 0.76	MMs02451185 tanimoto score: 0.76	MMs02494796 tanimoto score: 0.76
MMs02484106 tanimoto score: 0.74	MMs03787714 tanimoto score: 0.74	MMs03787712 tanimoto score: 0.74	MMs02484255 tanimoto score: 0.74

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