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ligand: NDU SMILES: C1C(C(OC1N2CC(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

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

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MMs03213550 tanimoto score: 0.75	MMs03536914 tanimoto score: 0.74	MMs03416697 tanimoto score: 0.73	MMs03416691 tanimoto score: 0.73
MMs03416701 tanimoto score: 0.73	MMs03416688 tanimoto score: 0.73	MMs02479141 tanimoto score: 0.73	MMs02479142 tanimoto score: 0.73
MMs02479137 tanimoto score: 0.73	MMs02479136 tanimoto score: 0.73	MMs02479087 tanimoto score: 0.73	MMs02479086 tanimoto score: 0.73
MMs02479076 tanimoto score: 0.73	MMs02479075 tanimoto score: 0.73	MMs03416677 tanimoto score: 0.73	MMs03416679 tanimoto score: 0.73
MMs03416681 tanimoto score: 0.73	MMs03416685 tanimoto score: 0.73	MMs02456531 tanimoto score: 0.72	MMs02456530 tanimoto score: 0.72

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