Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 422 Name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE SMILES: c1cc2 c(cc1CN3CCC(CC3)CN)cc([nH]2)c4c5ccc(cc5[nH]n4)C#N

[show PDB table]

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

of 927    Go to Page

MMs01251429 tanimoto score: 0.83	MMs00961871 tanimoto score: 0.83	MMs03042544 tanimoto score: 0.83	MMs01733509 tanimoto score: 0.83
MMs03063929 tanimoto score: 0.83	MMs03378190 tanimoto score: 0.83	MMs00876409 tanimoto score: 0.83	MMs02424763 tanimoto score: 0.83
MMs01765895 tanimoto score: 0.83	MMs00489728 tanimoto score: 0.83	MMs00961869 tanimoto score: 0.83	MMs01875005 tanimoto score: 0.83
MMs03064985 tanimoto score: 0.83	MMs03511102 tanimoto score: 0.83	MMs00917212 tanimoto score: 0.82	MMs01797035 tanimoto score: 0.82
MMs00259622 tanimoto score: 0.82	MMs01793286 tanimoto score: 0.82	MMs00814343 tanimoto score: 0.82	MMs00476124 tanimoto score: 0.82

<< 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