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 1141 - 1160 of 18760

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MMs01328767 tanimoto score: 0.86	MMs02339120 tanimoto score: 0.86	MMs02429658 tanimoto score: 0.86	MMs02500234 tanimoto score: 0.86
MMs02407465 tanimoto score: 0.86	MMs02344276 tanimoto score: 0.86	MMs02492055 tanimoto score: 0.86	MMs02491902 tanimoto score: 0.86
MMs02155488 tanimoto score: 0.86	MMs02492056 tanimoto score: 0.86	MMs00932942 tanimoto score: 0.86	MMs03168013 tanimoto score: 0.86
MMs03096418 tanimoto score: 0.86	MMs03096416 tanimoto score: 0.86	MMs03168011 tanimoto score: 0.86	MMs00932950 tanimoto score: 0.86
MMs03096414 tanimoto score: 0.86	MMs02326284 tanimoto score: 0.86	MMs03096415 tanimoto score: 0.86	MMs02234670 tanimoto score: 0.86

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