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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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MMs02433502 tanimoto score: 0.76	MMs02433496 tanimoto score: 0.76	MMs02458550 tanimoto score: 0.76	MMs02458552 tanimoto score: 0.76
MMs02433500 tanimoto score: 0.76	MMs01880029 tanimoto score: 0.76	MMs03255594 tanimoto score: 0.76	MMs03255592 tanimoto score: 0.76
MMs03255590 tanimoto score: 0.76	MMs03255589 tanimoto score: 0.76	MMs02458554 tanimoto score: 0.76	MMs02458493 tanimoto score: 0.76
MMs02458499 tanimoto score: 0.76	MMs02458495 tanimoto score: 0.76	MMs02456871 tanimoto score: 0.76	MMs02456869 tanimoto score: 0.76
MMs02456873 tanimoto score: 0.76	MMs02458497 tanimoto score: 0.76	MMs02193451 tanimoto score: 0.76	MMs02456875 tanimoto score: 0.76

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