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 1321 - 1340 of 18760

of 938 Go to Page

MMs00482591 tanimoto score: 0.85	MMs02143357 tanimoto score: 0.85	MMs00482632 tanimoto score: 0.85	MMs02514608 tanimoto score: 0.85
MMs02514603 tanimoto score: 0.85	MMs02429186 tanimoto score: 0.85	MMs02514605 tanimoto score: 0.85	MMs00326892 tanimoto score: 0.85
MMs00326891 tanimoto score: 0.85	MMs00326890 tanimoto score: 0.85	MMs00326889 tanimoto score: 0.85	MMs02514607 tanimoto score: 0.85
MMs03168132 tanimoto score: 0.85	MMs03167110 tanimoto score: 0.85	MMs02204931 tanimoto score: 0.85	MMs03167109 tanimoto score: 0.85
MMs00314929 tanimoto score: 0.85	MMs00314928 tanimoto score: 0.85	MMs02429187 tanimoto score: 0.85	MMs03167095 tanimoto score: 0.85

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