Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

[show PDB table]

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

of 25    Go to Page

MMs02855640 tanimoto score: 0.83	MMs03007118 tanimoto score: 0.82	MMs02383996 tanimoto score: 0.82	MMs03018057 tanimoto score: 0.82
MMs00738666 tanimoto score: 0.82	MMs02814474 tanimoto score: 0.82	MMs02344537 tanimoto score: 0.82	MMs03384240 tanimoto score: 0.82
MMs02314288 tanimoto score: 0.81	MMs02672167 tanimoto score: 0.81	MMs02329812 tanimoto score: 0.81	MMs00047710 tanimoto score: 0.81
MMs03422978 tanimoto score: 0.81	MMs02817542 tanimoto score: 0.81	MMs02614135 tanimoto score: 0.81	MMs03287940 tanimoto score: 0.81
MMs00121522 tanimoto score: 0.81	MMs02904398 tanimoto score: 0.81	MMs00048940 tanimoto score: 0.8	MMs03129168 tanimoto score: 0.8

<< 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