MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 458
Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2(CC
1C(OC2)c3ccc(cc3)O)CO

[show PDB table]

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

Neutral Molecules: 17378Ionic States: 935Tautomers: 316Drug Similarity: 61

Items found 461 - 480 of 17378

of 869 Go to Page

MMs02178349 tanimoto score: 0.81	MMs02660277 tanimoto score: 0.81	MMs02282848 tanimoto score: 0.81	MMs02659814 tanimoto score: 0.81
MMs02677746 tanimoto score: 0.81	MMs02633981 tanimoto score: 0.81	MMs02277274 tanimoto score: 0.81	MMs00057915 tanimoto score: 0.81
MMs02578701 tanimoto score: 0.81	MMs02177489 tanimoto score: 0.81	MMs02647095 tanimoto score: 0.81	MMs02162665 tanimoto score: 0.81
MMs00057913 tanimoto score: 0.81	MMs00057916 tanimoto score: 0.81	MMs02162664 tanimoto score: 0.81	MMs00057914 tanimoto score: 0.81
MMs02310171 tanimoto score: 0.81	MMs00011273 tanimoto score: 0.81	MMs02281967 tanimoto score: 0.81	MMs02578698 tanimoto score: 0.81

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