MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: VR1
Name: (2S)-2-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)-2-(4-
FLUOROPHENYL)-N-[(4-NITROPHENYL)SULFONYL]ACETAMIDE
SMILES: CCc1ccc(o1)C=C2C(=O)N=C(S2)NC(c3ccc(cc3)F
)C(=O)NS(=O)(=O)c4ccc(cc4)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 12712Ionic States: 867Tautomers: 113Drug Similarity: 0

Items found 441 - 460 of 12712

of 636 Go to Page

MMs02018226 tanimoto score: 0.76	MMs00903366 tanimoto score: 0.76	MMs00903634 tanimoto score: 0.76	MMs02209029 tanimoto score: 0.76
MMs02018219 tanimoto score: 0.76	MMs00670818 tanimoto score: 0.76	MMs00903364 tanimoto score: 0.76	MMs00903365 tanimoto score: 0.76
MMs00208116 tanimoto score: 0.76	MMs01310175 tanimoto score: 0.76	MMs00737600 tanimoto score: 0.76	MMs00210761 tanimoto score: 0.76
MMs00903361 tanimoto score: 0.76	MMs00209895 tanimoto score: 0.76	MMs02017810 tanimoto score: 0.76	MMs00903362 tanimoto score: 0.76
MMs02018195 tanimoto score: 0.76	MMs01376549 tanimoto score: 0.76	MMs00903354 tanimoto score: 0.76	MMs01309942 tanimoto score: 0.76

<< Prev Next >>