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 541 - 560 of 17525

of 877 Go to Page

MMs02212692 tanimoto score: 0.86	MMs03214259 tanimoto score: 0.86	MMs03251609 tanimoto score: 0.86	MMs02238832 tanimoto score: 0.86
MMs01983734 tanimoto score: 0.86	MMs02238833 tanimoto score: 0.86	MMs02238831 tanimoto score: 0.86	MMs03187204 tanimoto score: 0.86
MMs02238834 tanimoto score: 0.86	MMs02672285 tanimoto score: 0.86	MMs03187201 tanimoto score: 0.86	MMs03187199 tanimoto score: 0.86
MMs03187203 tanimoto score: 0.86	MMs02323173 tanimoto score: 0.86	MMs02291195 tanimoto score: 0.86	MMs03252349 tanimoto score: 0.86
MMs02634151 tanimoto score: 0.86	MMs02235419 tanimoto score: 0.86	MMs02671147 tanimoto score: 0.86	MMs02283057 tanimoto score: 0.86

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