Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CSI Name: AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID SMILES: C1CNC(=N)NC1C(C(=O)O)N

[show PDB table]

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

of 8    Go to Page

MMs00484270 tanimoto score: 0.73	MMs01784969 tanimoto score: 0.73	MMs01784971 tanimoto score: 0.73	MMs02421210 tanimoto score: 0.73
MMs03214023 tanimoto score: 0.73	MMs03260371 tanimoto score: 0.73	MMs03296677 tanimoto score: 0.73	MMs03404315 tanimoto score: 0.73
MMs03686962 tanimoto score: 0.73	MMs03686975 tanimoto score: 0.73	MMs03918851 tanimoto score: 0.73	MMs02234845 tanimoto score: 0.72
MMs02487681 tanimoto score: 0.72	MMs02487679 tanimoto score: 0.72	MMs00825785 tanimoto score: 0.72	MMs00825784 tanimoto score: 0.72
MMs02343281 tanimoto score: 0.72	MMs02315172 tanimoto score: 0.72	MMs02234849 tanimoto score: 0.72	MMs02380188 tanimoto score: 0.72

<< 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