MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3OL
Name: 1-OCTEN-3-OL
SMILES: CCCCCC(C=C)O

[show PDB table]

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

Neutral Molecules: 469Ionic States: 3Tautomers: 2Drug Similarity: 0

Items found 121 - 140 of 469

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MMs03818431 tanimoto score: 0.77	MMs00022663 tanimoto score: 0.77	MMs00022662 tanimoto score: 0.77	MMs02378577 tanimoto score: 0.77
MMs02370245 tanimoto score: 0.77	MMs03128779 tanimoto score: 0.77	MMs00266443 tanimoto score: 0.77	MMs03236275 tanimoto score: 0.77
MMs00266441 tanimoto score: 0.77	MMs02851300 tanimoto score: 0.77	MMs03236277 tanimoto score: 0.77	MMs03408759 tanimoto score: 0.77
MMs03273772 tanimoto score: 0.77	MMs02447165 tanimoto score: 0.77	MMs02389795 tanimoto score: 0.77	MMs02851299 tanimoto score: 0.77
MMs02369477 tanimoto score: 0.77	MMs02369476 tanimoto score: 0.77	MMs03924255 tanimoto score: 0.77	MMs02345670 tanimoto score: 0.77

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