Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SPW Name: N,N'-BIS(3-AMMONIOPROPYL)BUTANE-1,4-DIAMINIUM SMILES: C(CC[NH2+]CCC[NH3+])C[NH2+]CCC[NH3+]

[show PDB table]

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

of 30    Go to Page

MMs03335877 tanimoto score: 0.84	MMs03032448 tanimoto score: 0.84	MMs02294196 tanimoto score: 0.83	MMs00010625 tanimoto score: 0.83
MMs02876719 tanimoto score: 0.83	MMs03201564 tanimoto score: 0.83	MMs02246396 tanimoto score: 0.83	MMs02863933 tanimoto score: 0.83
MMs02311550 tanimoto score: 0.83	MMs00012436 tanimoto score: 0.83	MMs00023270 tanimoto score: 0.83	MMs03336681 tanimoto score: 0.83
MMs03349206 tanimoto score: 0.83	MMs02886948 tanimoto score: 0.83	MMs00264276 tanimoto score: 0.83	MMs03201566 tanimoto score: 0.82
MMs03894851 tanimoto score: 0.82	MMs03201492 tanimoto score: 0.82	MMs03414860 tanimoto score: 0.82	MMs02441282 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