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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

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

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MMs02438240 tanimoto score: 0.71	MMs02438242 tanimoto score: 0.71	MMs02438244 tanimoto score: 0.71	MMs02439466 tanimoto score: 0.71
MMs02439467 tanimoto score: 0.71	MMs02439468 tanimoto score: 0.71	MMs02439469 tanimoto score: 0.71	MMs02463899 tanimoto score: 0.71
MMs02463900 tanimoto score: 0.71	MMs02463901 tanimoto score: 0.71	MMs02463902 tanimoto score: 0.71	MMs02467986 tanimoto score: 0.71
MMs02467987 tanimoto score: 0.71	MMs02467988 tanimoto score: 0.71	MMs02467989 tanimoto score: 0.71	MMs02486551 tanimoto score: 0.71
MMs02486552 tanimoto score: 0.71	MMs02486553 tanimoto score: 0.71	MMs02486554 tanimoto score: 0.71	MMs02486555 tanimoto score: 0.71

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