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ligand: ENA Name: ETHENO-NAD SMILES: c1cn2cnc3c(c2n1)ncn3C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)O)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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MMs02450145 tanimoto score: 0.76	MMs02305707 tanimoto score: 0.76	MMs02305705 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76
MMs02449341 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs02404332 tanimoto score: 0.76	MMs02404330 tanimoto score: 0.76
MMs02022888 tanimoto score: 0.76	MMs02404328 tanimoto score: 0.76	MMs02404327 tanimoto score: 0.76	MMs02815202 tanimoto score: 0.76
MMs02022886 tanimoto score: 0.76	MMs02796508 tanimoto score: 0.76	MMs02296971 tanimoto score: 0.76	MMs02449337 tanimoto score: 0.76
MMs02022884 tanimoto score: 0.76	MMs02448815 tanimoto score: 0.76	MMs02448813 tanimoto score: 0.76	MMs02022882 tanimoto score: 0.76

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