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 801 - 820 of 18760

of 938 Go to Page

MMs03167158 tanimoto score: 0.88	MMs02503614 tanimoto score: 0.88	MMs03167146 tanimoto score: 0.88	MMs03167160 tanimoto score: 0.88
MMs00485369 tanimoto score: 0.88	MMs02461988 tanimoto score: 0.88	MMs03167054 tanimoto score: 0.88	MMs00196568 tanimoto score: 0.88
MMs00196567 tanimoto score: 0.88	MMs03167053 tanimoto score: 0.88	MMs02406652 tanimoto score: 0.88	MMs02461989 tanimoto score: 0.88
MMs00485367 tanimoto score: 0.88	MMs03167143 tanimoto score: 0.88	MMs02413240 tanimoto score: 0.88	MMs02258566 tanimoto score: 0.88
MMs02487585 tanimoto score: 0.88	MMs03167051 tanimoto score: 0.88	MMs01875839 tanimoto score: 0.88	MMs03168112 tanimoto score: 0.88

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