MMsINC Ligand

MMsINC Database Search


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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 641 - 660 of 12712

of 636 Go to Page

MMs02197971 tanimoto score: 0.76	MMs02078543 tanimoto score: 0.76	MMs02058494 tanimoto score: 0.76	MMs02058454 tanimoto score: 0.76
MMs00440626 tanimoto score: 0.76	MMs02058495 tanimoto score: 0.76	MMs01007420 tanimoto score: 0.76	MMs00862913 tanimoto score: 0.76
MMs02068030 tanimoto score: 0.76	MMs01487238 tanimoto score: 0.76	MMs00208383 tanimoto score: 0.76	MMs00208380 tanimoto score: 0.76
MMs01344095 tanimoto score: 0.76	MMs01007422 tanimoto score: 0.76	MMs02058453 tanimoto score: 0.76	MMs02068031 tanimoto score: 0.76
MMs02522646 tanimoto score: 0.76	MMs00670818 tanimoto score: 0.76	MMs00903633 tanimoto score: 0.76	MMs02018226 tanimoto score: 0.76

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