Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 826 Name: 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE SMILES: c 1ccc2c(c1)c3c(n2Cc4ccc(cc4)O)CN(CC3)C(=O)c5ccc(cc5)O

[show PDB table]

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

of 2788    Go to Page

MMs02874361 tanimoto score: 0.83	MMs03152659 tanimoto score: 0.83	MMs00999993 tanimoto score: 0.83	MMs00999994 tanimoto score: 0.83
MMs02817871 tanimoto score: 0.83	MMs00977638 tanimoto score: 0.83	MMs02877904 tanimoto score: 0.83	MMs01537535 tanimoto score: 0.83
MMs03268381 tanimoto score: 0.83	MMs02817085 tanimoto score: 0.83	MMs00512217 tanimoto score: 0.83	MMs00512216 tanimoto score: 0.83
MMs01400599 tanimoto score: 0.83	MMs01397535 tanimoto score: 0.83	MMs01400602 tanimoto score: 0.83	MMs00733112 tanimoto score: 0.83
MMs01381571 tanimoto score: 0.83	MMs02810441 tanimoto score: 0.83	MMs02817087 tanimoto score: 0.83	MMs02877906 tanimoto score: 0.83

<< 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