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 21 - 40 of 5965

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MMs01827660 tanimoto score: 0.79	MMs01303420 tanimoto score: 0.79	MMs02760125 tanimoto score: 0.79	MMs00224283 tanimoto score: 0.78
MMs00224284 tanimoto score: 0.78	MMs02137042 tanimoto score: 0.78	MMs02137043 tanimoto score: 0.78	MMs01914040 tanimoto score: 0.78
MMs01957315 tanimoto score: 0.78	MMs00171847 tanimoto score: 0.78	MMs00215156 tanimoto score: 0.78	MMs01985061 tanimoto score: 0.78
MMs00215155 tanimoto score: 0.78	MMs00029401 tanimoto score: 0.78	MMs01851191 tanimoto score: 0.78	MMs01838309 tanimoto score: 0.78
MMs01757243 tanimoto score: 0.78	MMs00676454 tanimoto score: 0.78	MMs01635587 tanimoto score: 0.78	MMs01757241 tanimoto score: 0.78

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