MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T3O
Name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
SMILES: CC1=CCC2CC1C(OC2(C)C)c
3ccc(cc3)O

[show PDB table]

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

Neutral Molecules: 22030Ionic States: 1541Tautomers: 529Drug Similarity: 49

Items found 41 - 60 of 22030

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MMs01875194 tanimoto score: 0.93	MMs00654339 tanimoto score: 0.93	MMs00137807 tanimoto score: 0.93	MMs00227551 tanimoto score: 0.93
MMs00492118 tanimoto score: 0.93	MMs00096462 tanimoto score: 0.93	MMs00630825 tanimoto score: 0.93	MMs01744124 tanimoto score: 0.92
MMs01744123 tanimoto score: 0.92	MMs01744125 tanimoto score: 0.92	MMs01744126 tanimoto score: 0.92	MMs02888858 tanimoto score: 0.91
MMs01875206 tanimoto score: 0.91	MMs01875205 tanimoto score: 0.91	MMs00083984 tanimoto score: 0.91	MMs00087889 tanimoto score: 0.91
MMs01744316 tanimoto score: 0.91	MMs00297312 tanimoto score: 0.91	MMs00297311 tanimoto score: 0.91	MMs01744319 tanimoto score: 0.91

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