MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ETC
Name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL
SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3
CC)O)O

[show PDB table]

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

Neutral Molecules: 17525Ionic States: 1383Tautomers: 589Drug Similarity: 77

Items found 181 - 200 of 17525

of 877 Go to Page

MMs01289816 tanimoto score: 0.89	MMs00259453 tanimoto score: 0.89	MMs01332082 tanimoto score: 0.89	MMs00019453 tanimoto score: 0.88
MMs02219833 tanimoto score: 0.88	MMs02370619 tanimoto score: 0.88	MMs02625554 tanimoto score: 0.88	MMs00015840 tanimoto score: 0.88
MMs02497019 tanimoto score: 0.88	MMs02381758 tanimoto score: 0.88	MMs00695062 tanimoto score: 0.88	MMs01800133 tanimoto score: 0.88
MMs02350905 tanimoto score: 0.88	MMs02630758 tanimoto score: 0.88	MMs02262744 tanimoto score: 0.88	MMs02260319 tanimoto score: 0.88
MMs02218346 tanimoto score: 0.88	MMs01110088 tanimoto score: 0.88	MMs02335701 tanimoto score: 0.88	MMs02217790 tanimoto score: 0.88

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