Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ABH Name: 2(S)-AMINO-6-BORONOHEXANOIC ACID SMILES: [B-](CCCCC(C(=O)O)N)(O)(O)O

[show PDB table]

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

of 50    Go to Page

MMs02348613 tanimoto score: 0.8	MMs02616929 tanimoto score: 0.8	MMs03007510 tanimoto score: 0.8	MMs02336632 tanimoto score: 0.8
MMs01778972 tanimoto score: 0.8	MMs02616930 tanimoto score: 0.8	MMs02336628 tanimoto score: 0.8	MMs01725124 tanimoto score: 0.8
MMs02336630 tanimoto score: 0.8	MMs02273907 tanimoto score: 0.8	MMs03007512 tanimoto score: 0.8	MMs02234839 tanimoto score: 0.8
MMs00005534 tanimoto score: 0.8	MMs02300879 tanimoto score: 0.8	MMs00529481 tanimoto score: 0.8	MMs03260255 tanimoto score: 0.8
MMs03214567 tanimoto score: 0.8	MMs03201976 tanimoto score: 0.8	MMs03007506 tanimoto score: 0.8	MMs00022096 tanimoto score: 0.8

<< 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