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 1341 - 1360 of 18760

of 938 Go to Page

MMs00326891 tanimoto score: 0.85	MMs00482632 tanimoto score: 0.85	MMs00326890 tanimoto score: 0.85	MMs00326889 tanimoto score: 0.85
MMs01082741 tanimoto score: 0.85	MMs03168161 tanimoto score: 0.85	MMs02429186 tanimoto score: 0.85	MMs01082738 tanimoto score: 0.85
MMs02429187 tanimoto score: 0.85	MMs02514603 tanimoto score: 0.85	MMs01082739 tanimoto score: 0.85	MMs02159470 tanimoto score: 0.85
MMs02429188 tanimoto score: 0.85	MMs00314929 tanimoto score: 0.85	MMs00314928 tanimoto score: 0.85	MMs02429189 tanimoto score: 0.85
MMs01082740 tanimoto score: 0.85	MMs00296766 tanimoto score: 0.85	MMs00296764 tanimoto score: 0.85	MMs03167538 tanimoto score: 0.85

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