Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N1T SMILES: Cc1ccc(c(n1)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]

[show PDB table]

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

of 84    Go to Page

MMs00176474 tanimoto score: 0.76	MMs02774840 tanimoto score: 0.76	MMs00072869 tanimoto score: 0.76	MMs00761971 tanimoto score: 0.76
MMs02990236 tanimoto score: 0.76	MMs02990413 tanimoto score: 0.76	MMs01593400 tanimoto score: 0.76	MMs00309935 tanimoto score: 0.76
MMs03189719 tanimoto score: 0.76	MMs01870385 tanimoto score: 0.76	MMs00098630 tanimoto score: 0.76	MMs00072860 tanimoto score: 0.76
MMs01593323 tanimoto score: 0.76	MMs00072950 tanimoto score: 0.76	MMs00163092 tanimoto score: 0.76	MMs00805126 tanimoto score: 0.76
MMs01269740 tanimoto score: 0.76	MMs01394211 tanimoto score: 0.76	MMs01533294 tanimoto score: 0.76	MMs03755765 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