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 601 - 620 of 17525

of 877 Go to Page

MMs02401955 tanimoto score: 0.86	MMs02401956 tanimoto score: 0.86	MMs00448951 tanimoto score: 0.86	MMs01394041 tanimoto score: 0.86
MMs03269634 tanimoto score: 0.86	MMs01394044 tanimoto score: 0.86	MMs01760691 tanimoto score: 0.86	MMs02298579 tanimoto score: 0.86
MMs03269641 tanimoto score: 0.86	MMs03295484 tanimoto score: 0.86	MMs01725154 tanimoto score: 0.86	MMs03263387 tanimoto score: 0.86
MMs02213308 tanimoto score: 0.86	MMs03263398 tanimoto score: 0.86	MMs03297105 tanimoto score: 0.86	MMs02330860 tanimoto score: 0.86
MMs00050793 tanimoto score: 0.86	MMs02172059 tanimoto score: 0.86	MMs02820721 tanimoto score: 0.86	MMs02813286 tanimoto score: 0.86

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