Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

of 245    Go to Page

MMs03189282 tanimoto score: 0.81	MMs03189285 tanimoto score: 0.81	MMs03257396 tanimoto score: 0.81	MMs03257392 tanimoto score: 0.81
MMs02220320 tanimoto score: 0.81	MMs03257400 tanimoto score: 0.81	MMs02506945 tanimoto score: 0.81	MMs02506946 tanimoto score: 0.81
MMs02423623 tanimoto score: 0.81	MMs02423621 tanimoto score: 0.81	MMs02423619 tanimoto score: 0.81	MMs02506948 tanimoto score: 0.81
MMs03254870 tanimoto score: 0.81	MMs03254867 tanimoto score: 0.81	MMs02423026 tanimoto score: 0.81	MMs02423024 tanimoto score: 0.81
MMs02423022 tanimoto score: 0.81	MMs02423020 tanimoto score: 0.81	MMs03257403 tanimoto score: 0.81	MMs02460179 tanimoto score: 0.81

<< 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