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 521 - 540 of 17525

of 877 Go to Page

MMs00020838 tanimoto score: 0.86	MMs00917793 tanimoto score: 0.86	MMs00364681 tanimoto score: 0.86	MMs02238831 tanimoto score: 0.86
MMs02212692 tanimoto score: 0.86	MMs02766988 tanimoto score: 0.86	MMs03151690 tanimoto score: 0.86	MMs02314882 tanimoto score: 0.86
MMs02401957 tanimoto score: 0.86	MMs03187199 tanimoto score: 0.86	MMs03232433 tanimoto score: 0.86	MMs03295484 tanimoto score: 0.86
MMs02191405 tanimoto score: 0.86	MMs02283057 tanimoto score: 0.86	MMs02196327 tanimoto score: 0.86	MMs02383362 tanimoto score: 0.86
MMs02386326 tanimoto score: 0.86	MMs00008810 tanimoto score: 0.86	MMs02583016 tanimoto score: 0.86	MMs00867046 tanimoto score: 0.86

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