Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MA0 Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM SMILES: C[N+](=CC=C)C1CCc2c1cc(c c2)O

[show PDB table]

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

of 245    Go to Page

MMs02366927 tanimoto score: 0.77	MMs02366931 tanimoto score: 0.77	MMs03030245 tanimoto score: 0.77	MMs03030243 tanimoto score: 0.77
MMs03029657 tanimoto score: 0.77	MMs03025356 tanimoto score: 0.77	MMs02354106 tanimoto score: 0.77	MMs03027939 tanimoto score: 0.77
MMs02123760 tanimoto score: 0.77	MMs02310503 tanimoto score: 0.77	MMs03027947 tanimoto score: 0.77	MMs03024458 tanimoto score: 0.77
MMs03024761 tanimoto score: 0.77	MMs02350609 tanimoto score: 0.77	MMs02303775 tanimoto score: 0.77	MMs00068000 tanimoto score: 0.77
MMs03024763 tanimoto score: 0.77	MMs03025354 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77	MMs02350605 tanimoto score: 0.77

<< 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