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 1301 - 1320 of 18760

of 938 Go to Page

MMs00482632 tanimoto score: 0.85	MMs03168132 tanimoto score: 0.85	MMs03168134 tanimoto score: 0.85	MMs00094134 tanimoto score: 0.85
MMs00094133 tanimoto score: 0.85	MMs03167108 tanimoto score: 0.85	MMs00462161 tanimoto score: 0.85	MMs03167107 tanimoto score: 0.85
MMs02143357 tanimoto score: 0.85	MMs00462160 tanimoto score: 0.85	MMs03167095 tanimoto score: 0.85	MMs00482591 tanimoto score: 0.85
MMs03167109 tanimoto score: 0.85	MMs03167083 tanimoto score: 0.85	MMs02235986 tanimoto score: 0.85	MMs02514454 tanimoto score: 0.85
MMs02514456 tanimoto score: 0.85	MMs03167055 tanimoto score: 0.85	MMs02380362 tanimoto score: 0.85	MMs02514453 tanimoto score: 0.85

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