MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1NB
Name: 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL
SMILES: C=CCC(C=O)C1CCCC1O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 527Ionic States: 238Tautomers: 28Drug Similarity: 36

Items found 481 - 500 of 527

of 27 Go to Page

MMs03277454 tanimoto score: 0.7	MMs03609474 tanimoto score: 0.7	MMs03277453 tanimoto score: 0.7	MMs03277282 tanimoto score: 0.7
MMs03277280 tanimoto score: 0.7	MMs03214296 tanimoto score: 0.7	MMs03688487 tanimoto score: 0.7	MMs03688503 tanimoto score: 0.7
MMs03688511 tanimoto score: 0.7	MMs03208537 tanimoto score: 0.7	MMs03208534 tanimoto score: 0.7	MMs03728527 tanimoto score: 0.7
MMs03728530 tanimoto score: 0.7	MMs03208532 tanimoto score: 0.7	MMs03202890 tanimoto score: 0.7	MMs03176651 tanimoto score: 0.7
MMs03176650 tanimoto score: 0.7	MMs01726630 tanimoto score: 0.7	MMs00012738 tanimoto score: 0.7	MMs03176649 tanimoto score: 0.7

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