MMsINC Database Search
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Ligand PDB



ligand: INT
Name: [[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE
SMILES: CC(C)C(C(=O)
NC(Cc1ccccc1)CO)NC(=O)C(C)NC(=O)OCc2ccccc2
[show PDB table]


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

Neutral Molecules: 24019Ionic States: 10943Tautomers: 1288Drug Similarity: 111 Items found 161 - 180 of 24019 



of 1201    Go to Page   



MMs00482279
tanimoto score: 0.92

MMs00462160
tanimoto score: 0.92

MMs00462161
tanimoto score: 0.92

MMs02487560
tanimoto score: 0.92

MMs00462131
tanimoto score: 0.92

MMs00462132
tanimoto score: 0.92

MMs02401456
tanimoto score: 0.92

MMs00484949
tanimoto score: 0.92

MMs00462133
tanimoto score: 0.92

MMs02237557
tanimoto score: 0.92

MMs02487562
tanimoto score: 0.92

MMs02234623
tanimoto score: 0.92

MMs02480399
tanimoto score: 0.92

MMs02234625
tanimoto score: 0.92

MMs02480393
tanimoto score: 0.92

MMs02480395
tanimoto score: 0.92

MMs02234621
tanimoto score: 0.92

MMs02234627
tanimoto score: 0.92

MMs02480397
tanimoto score: 0.92

MMs00484764
tanimoto score: 0.92


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