Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 23T Name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=O) (O)O

[show PDB table]

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

of 108    Go to Page

MMs03522415 tanimoto score: 0.83	MMs02426102 tanimoto score: 0.83	MMs02426103 tanimoto score: 0.83	MMs02504045 tanimoto score: 0.83
MMs02426104 tanimoto score: 0.83	MMs02426101 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83	MMs03779743 tanimoto score: 0.83
MMs02513737 tanimoto score: 0.83	MMs02512593 tanimoto score: 0.83	MMs02504046 tanimoto score: 0.83	MMs02512592 tanimoto score: 0.83
MMs00297512 tanimoto score: 0.83	MMs02451217 tanimoto score: 0.83	MMs00297511 tanimoto score: 0.83	MMs00297510 tanimoto score: 0.83
MMs02451218 tanimoto score: 0.83	MMs02461811 tanimoto score: 0.83	MMs02512591 tanimoto score: 0.83	MMs02451216 tanimoto score: 0.83

<< 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