MMsINC Database Search
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Ligand PDB



ligand: S1S
Name: 2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20-
TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID
SMILES: c1ccc2c(c1)cccc2CC3CC=C
C(C(C(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)CC(=O)O)c5ccc(cc5)C(C(=O)O)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1830Ionic States: 578Tautomers: 12Drug Similarity: 4 Items found 81 - 100 of 1830 



of 92    Go to Page   



MMs01088591
tanimoto score: 0.75
MMs00411728
tanimoto score: 0.75
MMs00411724
tanimoto score: 0.75
MMs02919405
tanimoto score: 0.75

MMs02616685
tanimoto score: 0.75
MMs00483920
tanimoto score: 0.75
MMs00411726
tanimoto score: 0.75
MMs02616683
tanimoto score: 0.75

MMs00848408
tanimoto score: 0.75
MMs02616534
tanimoto score: 0.75
MMs02616532
tanimoto score: 0.75
MMs02284088
tanimoto score: 0.75

MMs00483338
tanimoto score: 0.75
MMs00848410
tanimoto score: 0.75
MMs00570686
tanimoto score: 0.75
MMs01905815
tanimoto score: 0.75

MMs00570688
tanimoto score: 0.75
MMs00570684
tanimoto score: 0.75
MMs01905813
tanimoto score: 0.75
MMs00467468
tanimoto score: 0.75


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