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 101 - 120 of 18760

of 938 Go to Page

MMs00469906 tanimoto score: 0.92	MMs02781414 tanimoto score: 0.92	MMs03167725 tanimoto score: 0.92	MMs00484261 tanimoto score: 0.92
MMs03167726 tanimoto score: 0.92	MMs03167713 tanimoto score: 0.92	MMs02401488 tanimoto score: 0.92	MMs02781415 tanimoto score: 0.92
MMs03167711 tanimoto score: 0.92	MMs03167724 tanimoto score: 0.92	MMs03167909 tanimoto score: 0.92	MMs01724276 tanimoto score: 0.92
MMs02401490 tanimoto score: 0.92	MMs02469751 tanimoto score: 0.92	MMs02904485 tanimoto score: 0.92	MMs01724272 tanimoto score: 0.92
MMs03167642 tanimoto score: 0.92	MMs02781416 tanimoto score: 0.92	MMs02434691 tanimoto score: 0.92	MMs03167532 tanimoto score: 0.92

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