MMsINC Database Search
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Ligand PDB



ligand: R99
Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE
SMILES: CC(C)CCNC(=O)C(CCc
1ccccc1)NC(=O)C(CC(=O)O)O		[show PDB table]

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

Neutral Molecules: 14486Ionic States: 4973Tautomers: 648Drug Similarity: 36 Items found 181 - 200 of 14486 



of 725    Go to Page   



MMs01533047
tanimoto score: 0.85
MMs00483385
tanimoto score: 0.85
MMs02500557
tanimoto score: 0.85
MMs02509265
tanimoto score: 0.85

MMs02509267
tanimoto score: 0.85
MMs02979498
tanimoto score: 0.85
MMs00484766
tanimoto score: 0.85
MMs00008993
tanimoto score: 0.85

MMs00762012
tanimoto score: 0.85
MMs02258941
tanimoto score: 0.85
MMs00482984
tanimoto score: 0.85
MMs00485043
tanimoto score: 0.85

MMs00465349
tanimoto score: 0.85
MMs00451138
tanimoto score: 0.85
MMs00484041
tanimoto score: 0.85
MMs00484051
tanimoto score: 0.85

MMs02237432
tanimoto score: 0.85
MMs03520104
tanimoto score: 0.85
MMs01882939
tanimoto score: 0.84
MMs01944332
tanimoto score: 0.84


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