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ligand: ZZB SMILES: [B-]12(c3cc(c(cc3CO1)F)NCC)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)(O)O

[show PDB table]

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

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MMs02126131 tanimoto score: 0.81	MMs02437842 tanimoto score: 0.81	MMs03102323 tanimoto score: 0.81	MMs03079967 tanimoto score: 0.81
MMs02341460 tanimoto score: 0.81	MMs02506973 tanimoto score: 0.81	MMs03079963 tanimoto score: 0.81	MMs02437844 tanimoto score: 0.81
MMs03079965 tanimoto score: 0.81	MMs02445045 tanimoto score: 0.81	MMs02815237 tanimoto score: 0.81	MMs02817082 tanimoto score: 0.81
MMs03075894 tanimoto score: 0.81	MMs02445044 tanimoto score: 0.81	MMs02506969 tanimoto score: 0.81	MMs02505524 tanimoto score: 0.81
MMs02505525 tanimoto score: 0.81	MMs02505526 tanimoto score: 0.81	MMs02506971 tanimoto score: 0.81	MMs03076704 tanimoto score: 0.81

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