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 281 - 300 of 17525

of 877 Go to Page

MMs02224107 tanimoto score: 0.88	MMs02401210 tanimoto score: 0.88	MMs02991255 tanimoto score: 0.88	MMs03089581 tanimoto score: 0.88
MMs02219833 tanimoto score: 0.88	MMs02397212 tanimoto score: 0.88	MMs02397213 tanimoto score: 0.88	MMs02399126 tanimoto score: 0.88
MMs02315345 tanimoto score: 0.88	MMs02187697 tanimoto score: 0.88	MMs02218834 tanimoto score: 0.88	MMs02312673 tanimoto score: 0.88
MMs02312672 tanimoto score: 0.88	MMs02312671 tanimoto score: 0.88	MMs02397214 tanimoto score: 0.88	MMs02306236 tanimoto score: 0.88
MMs02306235 tanimoto score: 0.88	MMs02393060 tanimoto score: 0.88	MMs02306237 tanimoto score: 0.88	MMs02397210 tanimoto score: 0.88

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