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 421 - 440 of 17525 



of 877    Go to Page   



MMs03147570
tanimoto score: 0.87
MMs02304461
tanimoto score: 0.87
MMs01820268
tanimoto score: 0.87
MMs02460005
tanimoto score: 0.87

MMs02460004
tanimoto score: 0.87
MMs02460006
tanimoto score: 0.87
MMs03147567
tanimoto score: 0.87
MMs02304460
tanimoto score: 0.87

MMs02305269
tanimoto score: 0.87
MMs03147568
tanimoto score: 0.87
MMs02460003
tanimoto score: 0.87
MMs02460730
tanimoto score: 0.87

MMs00866820
tanimoto score: 0.87
MMs00002604
tanimoto score: 0.87
MMs03147569
tanimoto score: 0.87
MMs02366099
tanimoto score: 0.87

MMs03091032
tanimoto score: 0.87
MMs00844446
tanimoto score: 0.87
MMs00003147
tanimoto score: 0.87
MMs02443777
tanimoto score: 0.87


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