MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: BMS
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc5ccccc5nc4)C

[show PDB table]

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

Neutral Molecules: 39966Ionic States: 7691Tautomers: 1786Drug Similarity: 14

Items found 261 - 280 of 39966

of 1999 Go to Page

MMs02583196 tanimoto score: 0.83	MMs00859405 tanimoto score: 0.83	MMs00859943 tanimoto score: 0.83	MMs01774105 tanimoto score: 0.83
MMs00857353 tanimoto score: 0.83	MMs01770369 tanimoto score: 0.83	MMs00680789 tanimoto score: 0.83	MMs00859355 tanimoto score: 0.83
MMs01773497 tanimoto score: 0.83	MMs01759060 tanimoto score: 0.83	MMs02582271 tanimoto score: 0.83	MMs01759053 tanimoto score: 0.83
MMs02562185 tanimoto score: 0.83	MMs00254679 tanimoto score: 0.83	MMs01758799 tanimoto score: 0.83	MMs02562177 tanimoto score: 0.83
MMs02562186 tanimoto score: 0.83	MMs01758756 tanimoto score: 0.83	MMs00254678 tanimoto score: 0.83	MMs02562187 tanimoto score: 0.83

<< Prev Next >>