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 1361 - 1380 of 18760

of 938 Go to Page

MMs02278725 tanimoto score: 0.85	MMs02160261 tanimoto score: 0.85	MMs03167538 tanimoto score: 0.85	MMs02515819 tanimoto score: 0.85
MMs02515820 tanimoto score: 0.85	MMs00484956 tanimoto score: 0.85	MMs02515821 tanimoto score: 0.85	MMs02143357 tanimoto score: 0.85
MMs02461363 tanimoto score: 0.85	MMs01082741 tanimoto score: 0.85	MMs03168197 tanimoto score: 0.85	MMs01082739 tanimoto score: 0.85
MMs01082738 tanimoto score: 0.85	MMs02429189 tanimoto score: 0.85	MMs02159470 tanimoto score: 0.85	MMs01082740 tanimoto score: 0.85
MMs02429186 tanimoto score: 0.85	MMs02429187 tanimoto score: 0.85	MMs02429188 tanimoto score: 0.85	MMs02515822 tanimoto score: 0.85

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