MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 846
Name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4n
ccs4)CC5CC5)Cc6ccccc6)O)O

[show PDB table]

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

Neutral Molecules: 3086Ionic States: 210Tautomers: 516Drug Similarity: 0

Items found 141 - 160 of 3086

of 155 Go to Page

MMs00816931 tanimoto score: 0.78	MMs00816933 tanimoto score: 0.78	MMs01172597 tanimoto score: 0.78	MMs01173707 tanimoto score: 0.78
MMs01174248 tanimoto score: 0.78	MMs03122064 tanimoto score: 0.78	MMs03119664 tanimoto score: 0.78	MMs01171014 tanimoto score: 0.78
MMs01222373 tanimoto score: 0.78	MMs01171523 tanimoto score: 0.78	MMs01363537 tanimoto score: 0.78	MMs01133860 tanimoto score: 0.78
MMs01166733 tanimoto score: 0.78	MMs03136126 tanimoto score: 0.78	MMs00285171 tanimoto score: 0.78	MMs00036914 tanimoto score: 0.78
MMs03121610 tanimoto score: 0.78	MMs03199653 tanimoto score: 0.78	MMs03889354 tanimoto score: 0.78	MMs03889353 tanimoto score: 0.78

<< Prev Next >>