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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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MMs02484264 tanimoto score: 0.74	MMs03787714 tanimoto score: 0.74	MMs03787712 tanimoto score: 0.74	MMs02484101 tanimoto score: 0.74
MMs02439982 tanimoto score: 0.73	MMs02486539 tanimoto score: 0.73	MMs02439979 tanimoto score: 0.73	MMs02486538 tanimoto score: 0.73
MMs02439022 tanimoto score: 0.73	MMs02439980 tanimoto score: 0.73	MMs02439024 tanimoto score: 0.73	MMs02439981 tanimoto score: 0.73
MMs02439020 tanimoto score: 0.73	MMs02439021 tanimoto score: 0.73	MMs02486536 tanimoto score: 0.73	MMs02486537 tanimoto score: 0.73
MMs02481351 tanimoto score: 0.72	MMs02481349 tanimoto score: 0.72	MMs02481348 tanimoto score: 0.72	MMs02481350 tanimoto score: 0.72

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