MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 689
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1C
=C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C

[show PDB table]

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

Neutral Molecules: 19442Ionic States: 1265Tautomers: 396Drug Similarity: 47

Items found 181 - 200 of 19442

of 973 Go to Page

MMs00078298 tanimoto score: 0.84	MMs00324317 tanimoto score: 0.84	MMs01874771 tanimoto score: 0.84	MMs02787233 tanimoto score: 0.84
MMs00324316 tanimoto score: 0.84	MMs02717655 tanimoto score: 0.84	MMs00064916 tanimoto score: 0.84	MMs00311433 tanimoto score: 0.84
MMs00311434 tanimoto score: 0.84	MMs01760602 tanimoto score: 0.84	MMs00311177 tanimoto score: 0.84	MMs00311178 tanimoto score: 0.84
MMs02901017 tanimoto score: 0.84	MMs02699221 tanimoto score: 0.84	MMs02699168 tanimoto score: 0.84	MMs00108333 tanimoto score: 0.84
MMs00108332 tanimoto score: 0.84	MMs02125780 tanimoto score: 0.84	MMs00297144 tanimoto score: 0.84	MMs00297145 tanimoto score: 0.84

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