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 61 - 80 of 469

of 24 Go to Page

MMs02345490 tanimoto score: 0.81	MMs00025644 tanimoto score: 0.81	MMs03921632 tanimoto score: 0.81	MMs02825570 tanimoto score: 0.81
MMs02903889 tanimoto score: 0.8	MMs02905705 tanimoto score: 0.8	MMs03207787 tanimoto score: 0.8	MMs03128863 tanimoto score: 0.8
MMs03214296 tanimoto score: 0.8	MMs00022394 tanimoto score: 0.8	MMs00021562 tanimoto score: 0.8	MMs02369487 tanimoto score: 0.8
MMs02859369 tanimoto score: 0.8	MMs03398499 tanimoto score: 0.8	MMs03277453 tanimoto score: 0.8	MMs03277454 tanimoto score: 0.8
MMs02989163 tanimoto score: 0.8	MMs02989164 tanimoto score: 0.8	MMs03277280 tanimoto score: 0.8	MMs02848231 tanimoto score: 0.8

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