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 61 - 80 of 5965

of 299 Go to Page

MMs01859821 tanimoto score: 0.77	MMs00969569 tanimoto score: 0.77	MMs01865782 tanimoto score: 0.77	MMs00404085 tanimoto score: 0.77
MMs00239530 tanimoto score: 0.77	MMs01827732 tanimoto score: 0.77	MMs00404086 tanimoto score: 0.77	MMs00967631 tanimoto score: 0.77
MMs01827763 tanimoto score: 0.77	MMs01865785 tanimoto score: 0.77	MMs00239436 tanimoto score: 0.77	MMs00029411 tanimoto score: 0.77
MMs00950792 tanimoto score: 0.77	MMs01824342 tanimoto score: 0.77	MMs01735190 tanimoto score: 0.77	MMs00330606 tanimoto score: 0.77
MMs01691575 tanimoto score: 0.77	MMs00239527 tanimoto score: 0.77	MMs01865786 tanimoto score: 0.77	MMs00222966 tanimoto score: 0.77

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