MMsINC Database Search
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Ligand PDB



ligand: SYB
Name: 4-[4-(DIMETHYLAMINO)-N-METHYL-L-PHENYLALANINE]-5-[(2S,5R)-5-[[[(3S)-1-AZABICYCLO-[2.2.2]OCT-
3-YL]THIO]METHYL]-4-OXO-2-PIPERIDINECARBOXYLIC ACID]VIRGINIAMYCIN
SMILES: CCC1C(=O)N2CCCC2C(=O)N(C(C
(=O)N3CC(C(=O)CC3C(=O)NC(C(=O)OC(C(C(=O)N1)NC(=O)c4c(cccn4)O)C)c5ccccc5)CSC6CN7CCC6CC7)Cc8c
cc(cc8)N(C)C)C
[show PDB table]


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

Neutral Molecules: 1304Ionic States: 1676Tautomers: 920Drug Similarity: 0 Items found 281 - 300 of 1304 



of 66    Go to Page   



MMs00030346
tanimoto score: 0.72

MMs02648157
tanimoto score: 0.72

MMs02734403
tanimoto score: 0.72

MMs00424371
tanimoto score: 0.72

MMs00424370
tanimoto score: 0.72

MMs00027019
tanimoto score: 0.72

MMs00424369
tanimoto score: 0.72

MMs00424368
tanimoto score: 0.72

MMs00162246
tanimoto score: 0.72

MMs02612383
tanimoto score: 0.72

MMs02586438
tanimoto score: 0.72

MMs02586437
tanimoto score: 0.72

MMs02599037
tanimoto score: 0.72

MMs01023409
tanimoto score: 0.72

MMs00038678
tanimoto score: 0.72

MMs01059058
tanimoto score: 0.72

MMs02607483
tanimoto score: 0.72

MMs02614710
tanimoto score: 0.72

MMs02734407
tanimoto score: 0.72

MMs00162234
tanimoto score: 0.72


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