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 841 - 860 of 18760 



of 938    Go to Page   



MMs02417253
tanimoto score: 0.88

MMs02491937
tanimoto score: 0.88

MMs03167160
tanimoto score: 0.88

MMs00482665
tanimoto score: 0.88

MMs02491917
tanimoto score: 0.88

MMs02165315
tanimoto score: 0.88

MMs00419447
tanimoto score: 0.88

MMs02463947
tanimoto score: 0.88

MMs02391966
tanimoto score: 0.88

MMs02165317
tanimoto score: 0.88

MMs02258568
tanimoto score: 0.88

MMs02165313
tanimoto score: 0.88

MMs02491919
tanimoto score: 0.88

MMs03171785
tanimoto score: 0.88

MMs00938259
tanimoto score: 0.87

MMs00938260
tanimoto score: 0.87

MMs03167122
tanimoto score: 0.87

MMs02463287
tanimoto score: 0.87

MMs00485400
tanimoto score: 0.87

MMs03167120
tanimoto score: 0.87


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