MMsINC Database Search
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Ligand PDB



ligand: SDK
Name: 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
SMILES: CC(C)CC(C(=O)NCC(=O)CNC(=O)
C(CC(C)C)NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2
[show PDB table]


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

Neutral Molecules: 18760Ionic States: 8323Tautomers: 474Drug Similarity: 55 Items found 361 - 380 of 18760 



of 938    Go to Page   



MMs00482279
tanimoto score: 0.9

MMs02157907
tanimoto score: 0.9

MMs00485208
tanimoto score: 0.9

MMs02429207
tanimoto score: 0.9

MMs03167882
tanimoto score: 0.9

MMs03168139
tanimoto score: 0.9

MMs03542588
tanimoto score: 0.9

MMs00485109
tanimoto score: 0.89

MMs02313102
tanimoto score: 0.89

MMs02336270
tanimoto score: 0.89

MMs00913740
tanimoto score: 0.89

MMs02463953
tanimoto score: 0.89

MMs01078875
tanimoto score: 0.89

MMs00484974
tanimoto score: 0.89

MMs02463955
tanimoto score: 0.89

MMs03136598
tanimoto score: 0.89

MMs01078873
tanimoto score: 0.89

MMs03136599
tanimoto score: 0.89

MMs02463957
tanimoto score: 0.89

MMs03136597
tanimoto score: 0.89


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