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 61 - 80 of 17525

of 877 Go to Page

MMs02840994 tanimoto score: 0.91	MMs03030643 tanimoto score: 0.91	MMs02212736 tanimoto score: 0.91	MMs02854455 tanimoto score: 0.91
MMs03370737 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91	MMs03444947 tanimoto score: 0.91	MMs02474636 tanimoto score: 0.91
MMs03444956 tanimoto score: 0.91	MMs02474637 tanimoto score: 0.91	MMs02260321 tanimoto score: 0.9	MMs00363979 tanimoto score: 0.9
MMs02433439 tanimoto score: 0.9	MMs02260322 tanimoto score: 0.9	MMs02433437 tanimoto score: 0.9	MMs02260320 tanimoto score: 0.9
MMs02433438 tanimoto score: 0.9	MMs02469464 tanimoto score: 0.9	MMs02469465 tanimoto score: 0.9	MMs02433436 tanimoto score: 0.9

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