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 1 - 20 of 469

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MMs00012439 tanimoto score: 1	MMs00009252 tanimoto score: 1	MMs00014674 tanimoto score: 0.95	MMs00010706 tanimoto score: 0.95
MMs00022449 tanimoto score: 0.9	MMs00022166 tanimoto score: 0.9	MMs00021763 tanimoto score: 0.9	MMs00022665 tanimoto score: 0.9
MMs00022416 tanimoto score: 0.9	MMs02844886 tanimoto score: 0.9	MMs00024859 tanimoto score: 0.9	MMs02844887 tanimoto score: 0.9
MMs03400872 tanimoto score: 0.89	MMs03400876 tanimoto score: 0.89	MMs03401170 tanimoto score: 0.89	MMs03401174 tanimoto score: 0.89
MMs02878335 tanimoto score: 0.88	MMs02878334 tanimoto score: 0.88	MMs02999282 tanimoto score: 0.87	MMs02999281 tanimoto score: 0.87