Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4CR Name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM SMILES: C CN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C

[show PDB table]

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

of 645    Go to Page

MMs00503454 tanimoto score: 0.78	MMs02747446 tanimoto score: 0.78	MMs02481313 tanimoto score: 0.78	MMs00480878 tanimoto score: 0.78
MMs00480880 tanimoto score: 0.78	MMs00503453 tanimoto score: 0.78	MMs02314214 tanimoto score: 0.78	MMs00429763 tanimoto score: 0.78
MMs00429764 tanimoto score: 0.78	MMs02302557 tanimoto score: 0.78	MMs00744274 tanimoto score: 0.78	MMs02279027 tanimoto score: 0.78
MMs02307485 tanimoto score: 0.78	MMs02840778 tanimoto score: 0.78	MMs00717173 tanimoto score: 0.78	MMs00737213 tanimoto score: 0.78
MMs02231463 tanimoto score: 0.78	MMs02233978 tanimoto score: 0.78	MMs02840848 tanimoto score: 0.78	MMs02228644 tanimoto score: 0.78

<< 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