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ligand: LNC Name: (3S)-5-(3-CARBOXY-3-HYDROXYPROPYL) NICOTINAMIDE-ADENINE-DINUCLEOTIDE SMILES: c1c(c[n+](cc1C(=O)N)C2C (C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CCC(C(=O)O)O

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

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MMs03283405 tanimoto score: 0.78	MMs03175519 tanimoto score: 0.78	MMs02460509 tanimoto score: 0.78	MMs03095311 tanimoto score: 0.78
MMs03095313 tanimoto score: 0.78	MMs03095315 tanimoto score: 0.78	MMs01783963 tanimoto score: 0.78	MMs02460511 tanimoto score: 0.78
MMs02466512 tanimoto score: 0.78	MMs03283413 tanimoto score: 0.78	MMs03078856 tanimoto score: 0.78	MMs01247915 tanimoto score: 0.78
MMs02540927 tanimoto score: 0.78	MMs02540929 tanimoto score: 0.78	MMs02540931 tanimoto score: 0.78	MMs03078858 tanimoto score: 0.78
MMs03175521 tanimoto score: 0.78	MMs02241480 tanimoto score: 0.78	MMs02227913 tanimoto score: 0.78	MMs02450345 tanimoto score: 0.78

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