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 81 - 100 of 17525

of 877 Go to Page

MMs02288427 tanimoto score: 0.9	MMs03371298 tanimoto score: 0.9	MMs02283074 tanimoto score: 0.9	MMs00363979 tanimoto score: 0.9
MMs02260321 tanimoto score: 0.9	MMs02260322 tanimoto score: 0.9	MMs02260320 tanimoto score: 0.9	MMs02260323 tanimoto score: 0.9
MMs03273429 tanimoto score: 0.9	MMs03175991 tanimoto score: 0.9	MMs03463709 tanimoto score: 0.9	MMs00014749 tanimoto score: 0.9
MMs02839352 tanimoto score: 0.9	MMs02823831 tanimoto score: 0.9	MMs00866882 tanimoto score: 0.9	MMs02825519 tanimoto score: 0.9
MMs02676143 tanimoto score: 0.9	MMs02825520 tanimoto score: 0.9	MMs03787110 tanimoto score: 0.9	MMs03787048 tanimoto score: 0.9

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