MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 042
Name: N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE
SMILES: CCC(C)C(C(=O)O)N
C(=O)C(C(C)O)NC(=O)C1C(O1)C(=O)OCC

[show PDB table]

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

Neutral Molecules: 467Ionic States: 184Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 467

of 24 Go to Page

MMs03089496 tanimoto score: 0.74	MMs03089497 tanimoto score: 0.74	MMs00466384 tanimoto score: 0.74	MMs03927518 tanimoto score: 0.74
MMs03927516 tanimoto score: 0.74	MMs03927514 tanimoto score: 0.74	MMs02234155 tanimoto score: 0.74	MMs02234153 tanimoto score: 0.74
MMs00484189 tanimoto score: 0.74	MMs02864631 tanimoto score: 0.74	MMs03429860 tanimoto score: 0.74	MMs03076680 tanimoto score: 0.74
MMs00482214 tanimoto score: 0.74	MMs02234151 tanimoto score: 0.74	MMs00483404 tanimoto score: 0.73	MMs00482176 tanimoto score: 0.73
MMs02499161 tanimoto score: 0.73	MMs02337012 tanimoto score: 0.73	MMs02337011 tanimoto score: 0.73	MMs02337010 tanimoto score: 0.73

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