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 181 - 200 of 1830 



of 92    Go to Page   



MMs02524223
tanimoto score: 0.74

MMs00468488
tanimoto score: 0.74

MMs02524225
tanimoto score: 0.74

MMs02524229
tanimoto score: 0.74

MMs02514482
tanimoto score: 0.74

MMs00484657
tanimoto score: 0.74

MMs02514480
tanimoto score: 0.74

MMs02514485
tanimoto score: 0.74

MMs00483675
tanimoto score: 0.74

MMs00484503
tanimoto score: 0.74

MMs00908999
tanimoto score: 0.74

MMs02487584
tanimoto score: 0.74

MMs02487582
tanimoto score: 0.74

MMs00912426
tanimoto score: 0.74

MMs02487583
tanimoto score: 0.74

MMs02487585
tanimoto score: 0.74

MMs02514487
tanimoto score: 0.74

MMs00468051
tanimoto score: 0.74

MMs00467961
tanimoto score: 0.74

MMs00473118
tanimoto score: 0.74


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