MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S48
Name: METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3-
YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE
SMILES: Cn1cc(nc1)S(=O)(=O)N(CC(=O)OC)C2Cc3cc(c
cc3N(C2)Cc4cncn4C)c5ccccc5

[show PDB table]

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

Neutral Molecules: 5965Ionic States: 461Tautomers: 421Drug Similarity: 0

Items found 281 - 300 of 5965

of 299 Go to Page

MMs01081525 tanimoto score: 0.76	MMs00226318 tanimoto score: 0.76	MMs00485176 tanimoto score: 0.76	MMs00388288 tanimoto score: 0.76
MMs01235367 tanimoto score: 0.76	MMs01957330 tanimoto score: 0.76	MMs02002295 tanimoto score: 0.76	MMs02769734 tanimoto score: 0.76
MMs00882734 tanimoto score: 0.75	MMs00220816 tanimoto score: 0.75	MMs00882732 tanimoto score: 0.75	MMs00882733 tanimoto score: 0.75
MMs01061743 tanimoto score: 0.75	MMs01860550 tanimoto score: 0.75	MMs01860581 tanimoto score: 0.75	MMs01853646 tanimoto score: 0.75
MMs00863758 tanimoto score: 0.75	MMs00863756 tanimoto score: 0.75	MMs00863742 tanimoto score: 0.75	MMs01853647 tanimoto score: 0.75

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