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 681 - 700 of 17525

of 877 Go to Page

MMs00867044 tanimoto score: 0.86	MMs02891022 tanimoto score: 0.86	MMs02856650 tanimoto score: 0.86	MMs01983734 tanimoto score: 0.86
MMs03337779 tanimoto score: 0.86	MMs02219634 tanimoto score: 0.86	MMs02277283 tanimoto score: 0.86	MMs00024462 tanimoto score: 0.86
MMs03337767 tanimoto score: 0.86	MMs00024285 tanimoto score: 0.86	MMs00024284 tanimoto score: 0.86	MMs00024273 tanimoto score: 0.86
MMs03337768 tanimoto score: 0.86	MMs02409106 tanimoto score: 0.86	MMs02409107 tanimoto score: 0.86	MMs02409108 tanimoto score: 0.86
MMs02271219 tanimoto score: 0.86	MMs02855187 tanimoto score: 0.86	MMs02366089 tanimoto score: 0.86	MMs03337773 tanimoto score: 0.86

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