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 1001 - 1020 of 18760

of 938 Go to Page

MMs00485400 tanimoto score: 0.87	MMs03131157 tanimoto score: 0.87	MMs00944270 tanimoto score: 0.87	MMs00938260 tanimoto score: 0.87
MMs00938261 tanimoto score: 0.87	MMs00944271 tanimoto score: 0.87	MMs02159486 tanimoto score: 0.87	MMs02463284 tanimoto score: 0.87
MMs03168155 tanimoto score: 0.87	MMs03168156 tanimoto score: 0.87	MMs00891817 tanimoto score: 0.87	MMs00938259 tanimoto score: 0.87
MMs02463285 tanimoto score: 0.87	MMs03167870 tanimoto score: 0.87	MMs02155489 tanimoto score: 0.86	MMs03096415 tanimoto score: 0.86
MMs03096416 tanimoto score: 0.86	MMs02155490 tanimoto score: 0.86	MMs03096413 tanimoto score: 0.86	MMs00932939 tanimoto score: 0.86

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