MMsINC Database Search
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Ligand PDB



ligand: INH
Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE
SMILES: CC(C(=O)O)NC(CC
c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2
[show PDB table]


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

Neutral Molecules: 59523Ionic States: 12759Tautomers: 1964Drug Similarity: 39 Items found 441 - 460 of 59523 



of 2977    Go to Page   



MMs00546337
tanimoto score: 0.81

MMs00035597
tanimoto score: 0.81

MMs01138516
tanimoto score: 0.81

MMs00240175
tanimoto score: 0.81

MMs00484722
tanimoto score: 0.81

MMs00995118
tanimoto score: 0.81

MMs02285261
tanimoto score: 0.81

MMs00562717
tanimoto score: 0.81

MMs02270599
tanimoto score: 0.81

MMs02270600
tanimoto score: 0.81

MMs00995120
tanimoto score: 0.81

MMs00995112
tanimoto score: 0.81

MMs00398176
tanimoto score: 0.81

MMs02270598
tanimoto score: 0.81

MMs02270601
tanimoto score: 0.81

MMs02158390
tanimoto score: 0.81

MMs02158389
tanimoto score: 0.81

MMs00035420
tanimoto score: 0.81

MMs02147053
tanimoto score: 0.81

MMs02147055
tanimoto score: 0.81


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