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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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MMs03175503 tanimoto score: 0.83	MMs02466697 tanimoto score: 0.83	MMs03175499 tanimoto score: 0.83	MMs03175501 tanimoto score: 0.83
MMs03175497 tanimoto score: 0.83	MMs02466699 tanimoto score: 0.83	MMs02466693 tanimoto score: 0.83	MMs02466695 tanimoto score: 0.83
MMs02022999 tanimoto score: 0.82	MMs02022997 tanimoto score: 0.82	MMs02466674 tanimoto score: 0.82	MMs02023001 tanimoto score: 0.82
MMs03916257 tanimoto score: 0.82	MMs02790993 tanimoto score: 0.82	MMs02466678 tanimoto score: 0.82	MMs02466672 tanimoto score: 0.82
MMs02023003 tanimoto score: 0.82	MMs02466676 tanimoto score: 0.82	MMs03916261 tanimoto score: 0.82	MMs03916259 tanimoto score: 0.82

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