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 1201 - 1220 of 18760

of 938 Go to Page

MMs02155488 tanimoto score: 0.86	MMs02407465 tanimoto score: 0.86	MMs02407468 tanimoto score: 0.86	MMs02155487 tanimoto score: 0.86
MMs02155489 tanimoto score: 0.86	MMs02155490 tanimoto score: 0.86	MMs00484732 tanimoto score: 0.86	MMs00484734 tanimoto score: 0.86
MMs00483774 tanimoto score: 0.86	MMs03168009 tanimoto score: 0.86	MMs03168008 tanimoto score: 0.86	MMs03168011 tanimoto score: 0.86
MMs02472441 tanimoto score: 0.86	MMs02472439 tanimoto score: 0.86	MMs02472443 tanimoto score: 0.86	MMs02429191 tanimoto score: 0.86
MMs02472444 tanimoto score: 0.86	MMs02500237 tanimoto score: 0.86	MMs02344291 tanimoto score: 0.86	MMs02500241 tanimoto score: 0.86

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