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 41 - 60 of 17525

of 877 Go to Page

MMs02401204 tanimoto score: 0.91	MMs02840994 tanimoto score: 0.91	MMs02854453 tanimoto score: 0.91	MMs02254041 tanimoto score: 0.91
MMs02381784 tanimoto score: 0.91	MMs02401205 tanimoto score: 0.91	MMs02381783 tanimoto score: 0.91	MMs02476443 tanimoto score: 0.91
MMs02474637 tanimoto score: 0.91	MMs02474636 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91	MMs02320699 tanimoto score: 0.91
MMs02476439 tanimoto score: 0.91	MMs02476440 tanimoto score: 0.91	MMs02364542 tanimoto score: 0.91	MMs02370615 tanimoto score: 0.91
MMs02675325 tanimoto score: 0.91	MMs02476445 tanimoto score: 0.91	MMs02854454 tanimoto score: 0.91	MMs03027708 tanimoto score: 0.91

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