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 241 - 260 of 18760

of 938 Go to Page

MMs02313092 tanimoto score: 0.9	MMs02313093 tanimoto score: 0.9	MMs02313091 tanimoto score: 0.9	MMs03167089 tanimoto score: 0.9
MMs00484999 tanimoto score: 0.9	MMs03167156 tanimoto score: 0.9	MMs02429208 tanimoto score: 0.9	MMs00561479 tanimoto score: 0.9
MMs03167157 tanimoto score: 0.9	MMs02425640 tanimoto score: 0.9	MMs02464014 tanimoto score: 0.9	MMs02425641 tanimoto score: 0.9
MMs02464015 tanimoto score: 0.9	MMs03167048 tanimoto score: 0.9	MMs02425638 tanimoto score: 0.9	MMs03131124 tanimoto score: 0.9
MMs02425639 tanimoto score: 0.9	MMs02425637 tanimoto score: 0.9	MMs02425642 tanimoto score: 0.9	MMs03167049 tanimoto score: 0.9

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