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 1 - 20 of 5965

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MMs03911649 tanimoto score: 0.83	MMs02151835 tanimoto score: 0.81	MMs01061736 tanimoto score: 0.81	MMs02169114 tanimoto score: 0.8
MMs01063355 tanimoto score: 0.8	MMs03498683 tanimoto score: 0.8	MMs02825740 tanimoto score: 0.8	MMs02167599 tanimoto score: 0.79
MMs00307895 tanimoto score: 0.79	MMs01014904 tanimoto score: 0.79	MMs01827907 tanimoto score: 0.79	MMs01861352 tanimoto score: 0.79
MMs00893389 tanimoto score: 0.79	MMs01292481 tanimoto score: 0.79	MMs01735185 tanimoto score: 0.79	MMs01827528 tanimoto score: 0.79
MMs01303420 tanimoto score: 0.79	MMs01819517 tanimoto score: 0.79	MMs01014905 tanimoto score: 0.79	MMs01303480 tanimoto score: 0.79

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