MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 459
Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
CC2(COC(C1C2C)c3ccc(cc3)O)CO

[show PDB table]

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

Neutral Molecules: 22926Ionic States: 1702Tautomers: 472Drug Similarity: 87

Items found 241 - 260 of 22926

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MMs01875173 tanimoto score: 0.84	MMs02201399 tanimoto score: 0.84	MMs01875171 tanimoto score: 0.84	MMs02396791 tanimoto score: 0.84
MMs02415916 tanimoto score: 0.84	MMs00012445 tanimoto score: 0.84	MMs00137802 tanimoto score: 0.84	MMs00137803 tanimoto score: 0.84
MMs01875174 tanimoto score: 0.84	MMs02415917 tanimoto score: 0.84	MMs00283545 tanimoto score: 0.84	MMs02189038 tanimoto score: 0.84
MMs02356532 tanimoto score: 0.84	MMs02396789 tanimoto score: 0.84	MMs01530129 tanimoto score: 0.84	MMs01824527 tanimoto score: 0.84
MMs01530130 tanimoto score: 0.84	MMs01824526 tanimoto score: 0.84	MMs00003152 tanimoto score: 0.84	MMs01332082 tanimoto score: 0.84

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