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 81 - 100 of 37272 



of 1864    Go to Page   



MMs01669068
tanimoto score: 0.88

MMs03814451
tanimoto score: 0.88

MMs03688664
tanimoto score: 0.88

MMs03688663
tanimoto score: 0.88

MMs00455492
tanimoto score: 0.88

MMs00285356
tanimoto score: 0.88

MMs03688631
tanimoto score: 0.88

MMs03796905
tanimoto score: 0.88

MMs00482420
tanimoto score: 0.88

MMs01669067
tanimoto score: 0.88

MMs03688630
tanimoto score: 0.88

MMs03804884
tanimoto score: 0.88

MMs03814470
tanimoto score: 0.88

MMs03463025
tanimoto score: 0.88

MMs03463026
tanimoto score: 0.88

MMs00484962
tanimoto score: 0.88

MMs00482424
tanimoto score: 0.88

MMs00119908
tanimoto score: 0.88

MMs03505727
tanimoto score: 0.88

MMs03817198
tanimoto score: 0.88


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