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 481 - 500 of 17525

of 877 Go to Page

MMs03176657 tanimoto score: 0.87	MMs03147570 tanimoto score: 0.87	MMs00928541 tanimoto score: 0.87	MMs03147569 tanimoto score: 0.87
MMs02279306 tanimoto score: 0.87	MMs02398489 tanimoto score: 0.87	MMs02386760 tanimoto score: 0.87	MMs02307649 tanimoto score: 0.86
MMs02386326 tanimoto score: 0.86	MMs03147415 tanimoto score: 0.86	MMs02277283 tanimoto score: 0.86	MMs03147416 tanimoto score: 0.86
MMs02263730 tanimoto score: 0.86	MMs00021423 tanimoto score: 0.86	MMs02263729 tanimoto score: 0.86	MMs02378541 tanimoto score: 0.86
MMs00867046 tanimoto score: 0.86	MMs03127887 tanimoto score: 0.86	MMs01870891 tanimoto score: 0.86	MMs00868221 tanimoto score: 0.86

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