MMsINC Database Search
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Ligand PDB



ligand: S44
Name: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid
SMILES: C
CCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O		[show PDB table]

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

Neutral Molecules: 56486Ionic States: 16424Tautomers: 7019Drug Similarity: 54 Items found 21 - 40 of 56486 



of 2825    Go to Page   



MMs02007629
tanimoto score: 0.87
MMs01667563
tanimoto score: 0.87
MMs01854013
tanimoto score: 0.87
MMs02007631
tanimoto score: 0.87

MMs00567662
tanimoto score: 0.87
MMs00574382
tanimoto score: 0.87
MMs00559437
tanimoto score: 0.87
MMs01652625
tanimoto score: 0.87

MMs00538567
tanimoto score: 0.87
MMs00538565
tanimoto score: 0.87
MMs01627585
tanimoto score: 0.87
MMs00690454
tanimoto score: 0.87

MMs00559435
tanimoto score: 0.87
MMs01628385
tanimoto score: 0.87
MMs01652626
tanimoto score: 0.87
MMs02916541
tanimoto score: 0.87

MMs00809897
tanimoto score: 0.86
MMs00568221
tanimoto score: 0.86
MMs00809896
tanimoto score: 0.86
MMs00559519
tanimoto score: 0.86


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