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 661 - 680 of 17525

of 877 Go to Page

MMs02409105 tanimoto score: 0.86	MMs03399414 tanimoto score: 0.86	MMs02409106 tanimoto score: 0.86	MMs02409107 tanimoto score: 0.86
MMs03007540 tanimoto score: 0.86	MMs01394044 tanimoto score: 0.86	MMs01394041 tanimoto score: 0.86	MMs02261235 tanimoto score: 0.86
MMs02409108 tanimoto score: 0.86	MMs03269634 tanimoto score: 0.86	MMs02852338 tanimoto score: 0.86	MMs03263387 tanimoto score: 0.86
MMs02850080 tanimoto score: 0.86	MMs03263398 tanimoto score: 0.86	MMs03269641 tanimoto score: 0.86	MMs03251609 tanimoto score: 0.86
MMs03252349 tanimoto score: 0.86	MMs02405639 tanimoto score: 0.86	MMs03246741 tanimoto score: 0.86	MMs03252355 tanimoto score: 0.86

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