Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RMA Name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE SMILES: CN(CC#C)C1CCc2c1cccc2

[show PDB table]

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

of 498    Go to Page

MMs01771826 tanimoto score: 0.82	MMs03335527 tanimoto score: 0.82	MMs00448797 tanimoto score: 0.82	MMs00452814 tanimoto score: 0.82
MMs02840696 tanimoto score: 0.82	MMs01779327 tanimoto score: 0.82	MMs01763933 tanimoto score: 0.82	MMs02309332 tanimoto score: 0.82
MMs01764259 tanimoto score: 0.82	MMs00435339 tanimoto score: 0.82	MMs02308416 tanimoto score: 0.82	MMs00762716 tanimoto score: 0.82
MMs01763230 tanimoto score: 0.82	MMs02843749 tanimoto score: 0.82	MMs02826385 tanimoto score: 0.82	MMs00025781 tanimoto score: 0.82
MMs03299188 tanimoto score: 0.82	MMs03305554 tanimoto score: 0.82	MMs01691694 tanimoto score: 0.82	MMs02812120 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