Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TBO Name: 5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE- 1-THIONE SMILES: CC1CN2c3c(ccc(c3CN1CC=C(C)C)Cl)NC2=S

[show PDB table]

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

of 433    Go to Page

MMs02212920 tanimoto score: 0.99	MMs02271764 tanimoto score: 0.99	MMs02626490 tanimoto score: 0.98	MMs02272066 tanimoto score: 0.97
MMs03764611 tanimoto score: 0.93	MMs03769067 tanimoto score: 0.93	MMs03767945 tanimoto score: 0.91	MMs03763432 tanimoto score: 0.91
MMs03764623 tanimoto score: 0.91	MMs03763436 tanimoto score: 0.91	MMs03767937 tanimoto score: 0.91	MMs03465105 tanimoto score: 0.91
MMs03761818 tanimoto score: 0.91	MMs03763434 tanimoto score: 0.91	MMs03767941 tanimoto score: 0.91	MMs03769080 tanimoto score: 0.91
MMs02380968 tanimoto score: 0.9	MMs02489421 tanimoto score: 0.9	MMs02212866 tanimoto score: 0.9	MMs03463087 tanimoto score: 0.89

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