MMsINC Ligand

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 301 - 320 of 18760

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MMs00316044 tanimoto score: 0.9	MMs00484949 tanimoto score: 0.9	MMs02157907 tanimoto score: 0.9	MMs03167660 tanimoto score: 0.9
MMs03167156 tanimoto score: 0.9	MMs02157903 tanimoto score: 0.9	MMs00469920 tanimoto score: 0.9	MMs03167157 tanimoto score: 0.9
MMs00316046 tanimoto score: 0.9	MMs00482579 tanimoto score: 0.9	MMs03167089 tanimoto score: 0.9	MMs02157905 tanimoto score: 0.9
MMs03167662 tanimoto score: 0.9	MMs02434674 tanimoto score: 0.9	MMs00356121 tanimoto score: 0.9	MMs00356122 tanimoto score: 0.9
MMs03131124 tanimoto score: 0.9	MMs03167048 tanimoto score: 0.9	MMs02401455 tanimoto score: 0.9	MMs02429210 tanimoto score: 0.9

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