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 761 - 780 of 18760

of 938 Go to Page

MMs02487576 tanimoto score: 0.88	MMs02487578 tanimoto score: 0.88	MMs01087845 tanimoto score: 0.88	MMs02487580 tanimoto score: 0.88
MMs01087847 tanimoto score: 0.88	MMs03136584 tanimoto score: 0.88	MMs02487572 tanimoto score: 0.88	MMs02487585 tanimoto score: 0.88
MMs02487582 tanimoto score: 0.88	MMs03136583 tanimoto score: 0.88	MMs01087849 tanimoto score: 0.88	MMs02236265 tanimoto score: 0.88
MMs02487562 tanimoto score: 0.88	MMs03131165 tanimoto score: 0.88	MMs02487560 tanimoto score: 0.88	MMs02487564 tanimoto score: 0.88
MMs02313086 tanimoto score: 0.88	MMs02487566 tanimoto score: 0.88	MMs02487558 tanimoto score: 0.88	MMs03168066 tanimoto score: 0.88

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