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 301 - 320 of 24019 



of 1201    Go to Page   



MMs02434676
tanimoto score: 0.91

MMs02464014
tanimoto score: 0.91

MMs01088568
tanimoto score: 0.91

MMs00366214
tanimoto score: 0.91

MMs02234619
tanimoto score: 0.91

MMs02234634
tanimoto score: 0.91

MMs00482275
tanimoto score: 0.91

MMs00482773
tanimoto score: 0.91

MMs02429700
tanimoto score: 0.91

MMs02429704
tanimoto score: 0.91

MMs02234590
tanimoto score: 0.91

MMs02336270
tanimoto score: 0.91

MMs01874751
tanimoto score: 0.91

MMs02234586
tanimoto score: 0.91

MMs02429209
tanimoto score: 0.91

MMs01875839
tanimoto score: 0.91

MMs02429210
tanimoto score: 0.91

MMs00932948
tanimoto score: 0.91

MMs02429202
tanimoto score: 0.91

MMs02313102
tanimoto score: 0.91


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