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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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MMs02381202 tanimoto score: 0.71	MMs02381204 tanimoto score: 0.71	MMs02381288 tanimoto score: 0.71	MMs02381290 tanimoto score: 0.71
MMs02390227 tanimoto score: 0.71	MMs02390229 tanimoto score: 0.71	MMs02390231 tanimoto score: 0.71	MMs02390233 tanimoto score: 0.71
MMs02390239 tanimoto score: 0.71	MMs02390241 tanimoto score: 0.71	MMs02390243 tanimoto score: 0.71	MMs02390996 tanimoto score: 0.71
MMs02390998 tanimoto score: 0.71	MMs02391000 tanimoto score: 0.71	MMs02391002 tanimoto score: 0.71	MMs02419617 tanimoto score: 0.71
MMs02419619 tanimoto score: 0.71	MMs02419623 tanimoto score: 0.71	MMs02419626 tanimoto score: 0.71	MMs02438238 tanimoto score: 0.71

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