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 241 - 260 of 22030

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MMs00291601 tanimoto score: 0.84	MMs01744294 tanimoto score: 0.84	MMs02281967 tanimoto score: 0.84	MMs02440401 tanimoto score: 0.84
MMs00012445 tanimoto score: 0.84	MMs02241892 tanimoto score: 0.84	MMs01744295 tanimoto score: 0.84	MMs02440399 tanimoto score: 0.84
MMs02440400 tanimoto score: 0.84	MMs02232436 tanimoto score: 0.84	MMs02238074 tanimoto score: 0.84	MMs02369594 tanimoto score: 0.84
MMs02369595 tanimoto score: 0.84	MMs02228017 tanimoto score: 0.84	MMs00272511 tanimoto score: 0.84	MMs02228018 tanimoto score: 0.84
MMs02230466 tanimoto score: 0.84	MMs00137802 tanimoto score: 0.84	MMs02228015 tanimoto score: 0.84	MMs02228016 tanimoto score: 0.84

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