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 601 - 620 of 18760

of 938 Go to Page

MMs02417251 tanimoto score: 0.88	MMs02487319 tanimoto score: 0.88	MMs02418586 tanimoto score: 0.88	MMs02417252 tanimoto score: 0.88
MMs02487321 tanimoto score: 0.88	MMs02415421 tanimoto score: 0.88	MMs02880740 tanimoto score: 0.88	MMs02415420 tanimoto score: 0.88
MMs02880739 tanimoto score: 0.88	MMs02415696 tanimoto score: 0.88	MMs00485070 tanimoto score: 0.88	MMs02880737 tanimoto score: 0.88
MMs02236265 tanimoto score: 0.88	MMs02422183 tanimoto score: 0.88	MMs02880738 tanimoto score: 0.88	MMs02377539 tanimoto score: 0.88
MMs02377537 tanimoto score: 0.88	MMs00483032 tanimoto score: 0.88	MMs02878285 tanimoto score: 0.88	MMs02472438 tanimoto score: 0.88

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