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 301 - 320 of 17525

of 877 Go to Page

MMs02991256 tanimoto score: 0.88	MMs02407861 tanimoto score: 0.88	MMs02404089 tanimoto score: 0.88	MMs02403994 tanimoto score: 0.88
MMs01728098 tanimoto score: 0.88	MMs00883881 tanimoto score: 0.88	MMs02323494 tanimoto score: 0.88	MMs02315345 tanimoto score: 0.88
MMs02401209 tanimoto score: 0.88	MMs02991253 tanimoto score: 0.88	MMs02316489 tanimoto score: 0.88	MMs02312676 tanimoto score: 0.88
MMs02401210 tanimoto score: 0.88	MMs02991254 tanimoto score: 0.88	MMs00019453 tanimoto score: 0.88	MMs02317530 tanimoto score: 0.88
MMs02401208 tanimoto score: 0.88	MMs02312675 tanimoto score: 0.88	MMs02401211 tanimoto score: 0.88	MMs02991255 tanimoto score: 0.88

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