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 321 - 340 of 18760

of 938 Go to Page

MMs03167660 tanimoto score: 0.9	MMs02401561 tanimoto score: 0.9	MMs02464015 tanimoto score: 0.9	MMs02401560 tanimoto score: 0.9
MMs02464016 tanimoto score: 0.9	MMs01671697 tanimoto score: 0.9	MMs02313091 tanimoto score: 0.9	MMs00482279 tanimoto score: 0.9
MMs02401559 tanimoto score: 0.9	MMs03167635 tanimoto score: 0.9	MMs03167636 tanimoto score: 0.9	MMs03167637 tanimoto score: 0.9
MMs02401557 tanimoto score: 0.9	MMs03167882 tanimoto score: 0.9	MMs03167639 tanimoto score: 0.9	MMs02313092 tanimoto score: 0.9
MMs02401558 tanimoto score: 0.9	MMs00485380 tanimoto score: 0.9	MMs00462130 tanimoto score: 0.9	MMs02464014 tanimoto score: 0.9

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