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 1241 - 1260 of 18760

of 938 Go to Page

MMs01082740 tanimoto score: 0.85	MMs02415701 tanimoto score: 0.85	MMs03168051 tanimoto score: 0.85	MMs03168052 tanimoto score: 0.85
MMs02480399 tanimoto score: 0.85	MMs02415699 tanimoto score: 0.85	MMs03168050 tanimoto score: 0.85	MMs03168054 tanimoto score: 0.85
MMs03136593 tanimoto score: 0.85	MMs02415697 tanimoto score: 0.85	MMs03136594 tanimoto score: 0.85	MMs03136595 tanimoto score: 0.85
MMs03168056 tanimoto score: 0.85	MMs02234799 tanimoto score: 0.85	MMs03136596 tanimoto score: 0.85	MMs03168048 tanimoto score: 0.85
MMs03168057 tanimoto score: 0.85	MMs00482591 tanimoto score: 0.85	MMs02234756 tanimoto score: 0.85	MMs00482632 tanimoto score: 0.85

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