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 41 - 60 of 18760

of 938 Go to Page

MMs02313080 tanimoto score: 0.93	MMs00419445 tanimoto score: 0.93	MMs00482492 tanimoto score: 0.93	MMs02282184 tanimoto score: 0.93
MMs02487336 tanimoto score: 0.93	MMs03167133 tanimoto score: 0.93	MMs00483557 tanimoto score: 0.93	MMs00285619 tanimoto score: 0.93
MMs00285622 tanimoto score: 0.93	MMs02401591 tanimoto score: 0.93	MMs00550451 tanimoto score: 0.93	MMs00502845 tanimoto score: 0.93
MMs00502844 tanimoto score: 0.93	MMs02401592 tanimoto score: 0.93	MMs03167723 tanimoto score: 0.93	MMs03167814 tanimoto score: 0.93
MMs00285621 tanimoto score: 0.93	MMs02282182 tanimoto score: 0.93	MMs00485387 tanimoto score: 0.93	MMs02282185 tanimoto score: 0.93

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