Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C80 Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3- CARBOXYLATE SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O

[show PDB table]

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

of 2966    Go to Page

MMs01513983 tanimoto score: 0.83	MMs02237561 tanimoto score: 0.83	MMs02261150 tanimoto score: 0.83	MMs00139241 tanimoto score: 0.83
MMs01513930 tanimoto score: 0.83	MMs00933288 tanimoto score: 0.83	MMs02234700 tanimoto score: 0.83	MMs00735952 tanimoto score: 0.83
MMs01481528 tanimoto score: 0.83	MMs01489822 tanimoto score: 0.83	MMs01514014 tanimoto score: 0.83	MMs02234797 tanimoto score: 0.83
MMs00139226 tanimoto score: 0.83	MMs00732491 tanimoto score: 0.83	MMs02234698 tanimoto score: 0.83	MMs02234696 tanimoto score: 0.83
MMs01481530 tanimoto score: 0.83	MMs02031427 tanimoto score: 0.83	MMs00139220 tanimoto score: 0.83	MMs02082990 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