Search | Help | MolPaint | Roadmap | Credits | Feedback

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

[show PDB table]

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

of 56    Go to Page

MMs02540931 tanimoto score: 0.78	MMs01247915 tanimoto score: 0.78	MMs03078856 tanimoto score: 0.78	MMs02460511 tanimoto score: 0.78
MMs00526079 tanimoto score: 0.77	MMs03218093 tanimoto score: 0.77	MMs02815237 tanimoto score: 0.77	MMs02466208 tanimoto score: 0.77
MMs03283255 tanimoto score: 0.77	MMs03283257 tanimoto score: 0.77	MMs03283253 tanimoto score: 0.77	MMs03808240 tanimoto score: 0.77
MMs02459306 tanimoto score: 0.77	MMs02459308 tanimoto score: 0.77	MMs02459310 tanimoto score: 0.77	MMs02459305 tanimoto score: 0.77
MMs02466207 tanimoto score: 0.77	MMs00526080 tanimoto score: 0.77	MMs02394376 tanimoto score: 0.76	MMs02390208 tanimoto score: 0.76

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro