MMsINC Database Search
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Ligand PDB



ligand: K7I
Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide
SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C
(C)N)O
[show PDB table]


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

Neutral Molecules: 27531Ionic States: 11735Tautomers: 1252Drug Similarity: 81 Items found 541 - 560 of 27531 



of 1377    Go to Page   



MMs02851742
tanimoto score: 0.84

MMs03463050
tanimoto score: 0.84

MMs00274754
tanimoto score: 0.84

MMs00737613
tanimoto score: 0.84

MMs03017011
tanimoto score: 0.84

MMs00467176
tanimoto score: 0.84

MMs02258939
tanimoto score: 0.84

MMs01166134
tanimoto score: 0.84

MMs03463049
tanimoto score: 0.84

MMs03819241
tanimoto score: 0.84

MMs01078777
tanimoto score: 0.83

MMs01078778
tanimoto score: 0.83

MMs02676585
tanimoto score: 0.83

MMs01078779
tanimoto score: 0.83

MMs02676586
tanimoto score: 0.83

MMs02676583
tanimoto score: 0.83

MMs01078780
tanimoto score: 0.83

MMs02676584
tanimoto score: 0.83

MMs03281796
tanimoto score: 0.83

MMs02626410
tanimoto score: 0.83


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