MMsINC Database Search
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Ligand PDB



ligand: HIN
Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)
NC(=O)C
[show PDB table]


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

Neutral Molecules: 37272Ionic States: 11116Tautomers: 2075Drug Similarity: 53 Items found 501 - 520 of 37272 



of 1864    Go to Page   



MMs01083579
tanimoto score: 0.84

MMs02984314
tanimoto score: 0.84

MMs02984267
tanimoto score: 0.84

MMs02984313
tanimoto score: 0.84

MMs02984266
tanimoto score: 0.84

MMs00302265
tanimoto score: 0.84

MMs00848941
tanimoto score: 0.84

MMs00842766
tanimoto score: 0.84

MMs02983919
tanimoto score: 0.84

MMs02983908
tanimoto score: 0.84

MMs02420086
tanimoto score: 0.84

MMs02983916
tanimoto score: 0.84

MMs03151539
tanimoto score: 0.84

MMs01712201
tanimoto score: 0.83

MMs02983706
tanimoto score: 0.83

MMs01712138
tanimoto score: 0.83

MMs02983707
tanimoto score: 0.83

MMs01712199
tanimoto score: 0.83

MMs00998288
tanimoto score: 0.83

MMs02947681
tanimoto score: 0.83


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