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 501 - 520 of 17525

of 877 Go to Page

MMs03187203 tanimoto score: 0.86	MMs02277617 tanimoto score: 0.86	MMs00021423 tanimoto score: 0.86	MMs02309019 tanimoto score: 0.86
MMs00917793 tanimoto score: 0.86	MMs01728244 tanimoto score: 0.86	MMs02277283 tanimoto score: 0.86	MMs00007060 tanimoto score: 0.86
MMs00020838 tanimoto score: 0.86	MMs03129489 tanimoto score: 0.86	MMs03147415 tanimoto score: 0.86	MMs03127887 tanimoto score: 0.86
MMs03147416 tanimoto score: 0.86	MMs02383362 tanimoto score: 0.86	MMs02314882 tanimoto score: 0.86	MMs01087255 tanimoto score: 0.86
MMs02281427 tanimoto score: 0.86	MMs02386326 tanimoto score: 0.86	MMs02486150 tanimoto score: 0.86	MMs03187204 tanimoto score: 0.86

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