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 181 - 200 of 5965

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MMs00973040 tanimoto score: 0.76	MMs01852565 tanimoto score: 0.76	MMs00215158 tanimoto score: 0.76	MMs00226318 tanimoto score: 0.76
MMs00854904 tanimoto score: 0.76	MMs01925125 tanimoto score: 0.76	MMs00970147 tanimoto score: 0.76	MMs00303813 tanimoto score: 0.76
MMs00853416 tanimoto score: 0.76	MMs00970119 tanimoto score: 0.76	MMs01819211 tanimoto score: 0.76	MMs00970149 tanimoto score: 0.76
MMs01819212 tanimoto score: 0.76	MMs00211377 tanimoto score: 0.76	MMs00832119 tanimoto score: 0.76	MMs01763638 tanimoto score: 0.76
MMs00970117 tanimoto score: 0.76	MMs00875380 tanimoto score: 0.76	MMs00973036 tanimoto score: 0.76	MMs01010443 tanimoto score: 0.76

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