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 201 - 220 of 1830 



of 92    Go to Page   



MMs01481214
tanimoto score: 0.74
MMs00482417
tanimoto score: 0.74
MMs02543529
tanimoto score: 0.74
MMs00484573
tanimoto score: 0.74

MMs02514485
tanimoto score: 0.74
MMs02514487
tanimoto score: 0.74
MMs02514480
tanimoto score: 0.74
MMs02487585
tanimoto score: 0.74

MMs02617263
tanimoto score: 0.74
MMs02617497
tanimoto score: 0.74
MMs02514482
tanimoto score: 0.74
MMs02616285
tanimoto score: 0.74

MMs00473118
tanimoto score: 0.74
MMs00482317
tanimoto score: 0.74
MMs02487582
tanimoto score: 0.74
MMs00484246
tanimoto score: 0.74

MMs00473883
tanimoto score: 0.74
MMs02487583
tanimoto score: 0.74
MMs00484281
tanimoto score: 0.74
MMs01379696
tanimoto score: 0.74


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