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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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MMs00058803 tanimoto score: 0.71	MMs00024729 tanimoto score: 0.71	MMs02438244 tanimoto score: 0.71	MMs02438242 tanimoto score: 0.71
MMs02381200 tanimoto score: 0.71	MMs02438240 tanimoto score: 0.71	MMs02438238 tanimoto score: 0.71	MMs02381198 tanimoto score: 0.71
MMs00058802 tanimoto score: 0.71	MMs02380377 tanimoto score: 0.71	MMs00024498 tanimoto score: 0.71	MMs02357746 tanimoto score: 0.71
MMs02467988 tanimoto score: 0.71	MMs02467987 tanimoto score: 0.71	MMs02419619 tanimoto score: 0.71	MMs00058801 tanimoto score: 0.71
MMs02467989 tanimoto score: 0.71	MMs02419623 tanimoto score: 0.71	MMs00016090 tanimoto score: 0.71	MMs02467986 tanimoto score: 0.71

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