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 281 - 300 of 22030

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MMs01744295 tanimoto score: 0.84	MMs00096485 tanimoto score: 0.84	MMs00137802 tanimoto score: 0.84	MMs02440401 tanimoto score: 0.84
MMs02440400 tanimoto score: 0.84	MMs02440399 tanimoto score: 0.84	MMs00137803 tanimoto score: 0.84	MMs00291601 tanimoto score: 0.84
MMs02232436 tanimoto score: 0.84	MMs02238074 tanimoto score: 0.84	MMs02228017 tanimoto score: 0.84	MMs02228016 tanimoto score: 0.84
MMs02228018 tanimoto score: 0.84	MMs00012445 tanimoto score: 0.84	MMs01875174 tanimoto score: 0.84	MMs02228015 tanimoto score: 0.84
MMs02230466 tanimoto score: 0.84	MMs00137791 tanimoto score: 0.84	MMs02356871 tanimoto score: 0.84	MMs02369592 tanimoto score: 0.84

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