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 221 - 240 of 5965

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MMs00383091 tanimoto score: 0.76	MMs01950265 tanimoto score: 0.76	MMs00865991 tanimoto score: 0.76	MMs00865990 tanimoto score: 0.76
MMs00875379 tanimoto score: 0.76	MMs00970095 tanimoto score: 0.76	MMs01852565 tanimoto score: 0.76	MMs00383082 tanimoto score: 0.76
MMs00875380 tanimoto score: 0.76	MMs01900499 tanimoto score: 0.76	MMs01014897 tanimoto score: 0.76	MMs00170088 tanimoto score: 0.76
MMs00170086 tanimoto score: 0.76	MMs02537137 tanimoto score: 0.76	MMs02542330 tanimoto score: 0.76	MMs00854904 tanimoto score: 0.76
MMs00970117 tanimoto score: 0.76	MMs00970119 tanimoto score: 0.76	MMs00092068 tanimoto score: 0.76	MMs00855972 tanimoto score: 0.76

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