Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SC5 Name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL SMILES: C C(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN

[show PDB table]

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

of 1846    Go to Page

MMs00352947 tanimoto score: 0.83	MMs02858280 tanimoto score: 0.83	MMs02918261 tanimoto score: 0.83	MMs01231211 tanimoto score: 0.83
MMs00590844 tanimoto score: 0.83	MMs01262334 tanimoto score: 0.83	MMs02685504 tanimoto score: 0.83	MMs02098251 tanimoto score: 0.83
MMs02170678 tanimoto score: 0.83	MMs02701141 tanimoto score: 0.83	MMs02160449 tanimoto score: 0.83	MMs02160393 tanimoto score: 0.83
MMs02162094 tanimoto score: 0.83	MMs00447488 tanimoto score: 0.83	MMs00572130 tanimoto score: 0.83	MMs01100288 tanimoto score: 0.83
MMs01276577 tanimoto score: 0.83	MMs02215377 tanimoto score: 0.83	MMs02685503 tanimoto score: 0.83	MMs02918262 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