MMsINC Database Search
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Ligand PDB



ligand: 339
Name: (S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)-N-((S)-1-((S)-5-GUANIDINO-1-OXO-1-(THIAZOL-2-YL)PENTAN-
2-YLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE
SMILES: CC(C)C(C(=O)NC(CCCNC(N)N)C(=O)c1ncc
s1)NC(=O)C(CCCNC(=O)N)NC(=O)NC(C)c2ccc(cc2)Br		[show PDB table]

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

Neutral Molecules: 2564Ionic States: 285Tautomers: 93Drug Similarity: 0 Items found 321 - 340 of 2564 



of 129    Go to Page   



MMs00675307
tanimoto score: 0.75
MMs00672964
tanimoto score: 0.75
MMs00672960
tanimoto score: 0.75
MMs01127937
tanimoto score: 0.75

MMs01178232
tanimoto score: 0.75
MMs02735642
tanimoto score: 0.75
MMs02745732
tanimoto score: 0.75
MMs01144851
tanimoto score: 0.75

MMs00378728
tanimoto score: 0.75
MMs00378718
tanimoto score: 0.75
MMs02655220
tanimoto score: 0.75
MMs01142660
tanimoto score: 0.75

MMs02655202
tanimoto score: 0.75
MMs01175456
tanimoto score: 0.75
MMs02655222
tanimoto score: 0.75
MMs01123414
tanimoto score: 0.75

MMs01141838
tanimoto score: 0.75
MMs01123415
tanimoto score: 0.75
MMs02655226
tanimoto score: 0.75
MMs01171907
tanimoto score: 0.75


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