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 741 - 760 of 18760

of 938 Go to Page

MMs02487800 tanimoto score: 0.88	MMs02165311 tanimoto score: 0.88	MMs03168112 tanimoto score: 0.88	MMs01087845 tanimoto score: 0.88
MMs00399348 tanimoto score: 0.88	MMs00399349 tanimoto score: 0.88	MMs03131096 tanimoto score: 0.88	MMs03168066 tanimoto score: 0.88
MMs02401566 tanimoto score: 0.88	MMs02487585 tanimoto score: 0.88	MMs02234318 tanimoto score: 0.88	MMs01087847 tanimoto score: 0.88
MMs02487879 tanimoto score: 0.88	MMs02434659 tanimoto score: 0.88	MMs02434660 tanimoto score: 0.88	MMs02434661 tanimoto score: 0.88
MMs02487578 tanimoto score: 0.88	MMs02487580 tanimoto score: 0.88	MMs02313086 tanimoto score: 0.88	MMs02487568 tanimoto score: 0.88

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