Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T3A Name: N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID SMILES: C(CNC(CO)(CO)CO)CS(=O)(=O)O

[show PDB table]

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

of 5    Go to Page

MMs00009886 tanimoto score: 1	MMs00008903 tanimoto score: 0.96	MMs00009888 tanimoto score: 0.96	MMs00013066 tanimoto score: 0.96
MMs03229198 tanimoto score: 0.96	MMs03727721 tanimoto score: 0.94	MMs02297336 tanimoto score: 0.94	MMs00009666 tanimoto score: 0.93
MMs00013089 tanimoto score: 0.93	MMs03405096 tanimoto score: 0.83	MMs02395041 tanimoto score: 0.83	MMs03201664 tanimoto score: 0.79
MMs00013090 tanimoto score: 0.77	MMs00013091 tanimoto score: 0.77	MMs03206692 tanimoto score: 0.77	MMs02885793 tanimoto score: 0.77
MMs02985879 tanimoto score: 0.76	MMs00017536 tanimoto score: 0.76	MMs00009665 tanimoto score: 0.76	MMs01843415 tanimoto score: 0.76

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