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ligand: GPL SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(NCCCCC(C(=O)O)N)O)O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs03204408 tanimoto score: 0.86	MMs02463492 tanimoto score: 0.86	MMs03204410 tanimoto score: 0.86	MMs03289257 tanimoto score: 0.86
MMs03289259 tanimoto score: 0.86	MMs03203663 tanimoto score: 0.86	MMs03203755 tanimoto score: 0.86	MMs03203374 tanimoto score: 0.86
MMs03203315 tanimoto score: 0.86	MMs03203661 tanimoto score: 0.86	MMs03203757 tanimoto score: 0.86	MMs02457909 tanimoto score: 0.86
MMs02418104 tanimoto score: 0.86	MMs03131628 tanimoto score: 0.86	MMs02463493 tanimoto score: 0.86	MMs02457910 tanimoto score: 0.86
MMs03131627 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86	MMs03203759 tanimoto score: 0.86	MMs03290155 tanimoto score: 0.86

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