MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQN
Name: DUROQUINONE
SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 143Ionic States: 1Tautomers: 55Drug Similarity: 0

Items found 121 - 140 of 143

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MMs02186715 tanimoto score: 0.71	MMs00015384 tanimoto score: 0.71	MMs02278287 tanimoto score: 0.71	MMs03936776 tanimoto score: 0.71
MMs00012662 tanimoto score: 0.71	MMs03379569 tanimoto score: 0.71	MMs00012636 tanimoto score: 0.71	MMs00012568 tanimoto score: 0.71
MMs02278288 tanimoto score: 0.71	MMs03398615 tanimoto score: 0.71	MMs03398845 tanimoto score: 0.71	MMs03202674 tanimoto score: 0.7
MMs00012380 tanimoto score: 0.7	MMs02857113 tanimoto score: 0.7	MMs01728082 tanimoto score: 0.7	MMs00017500 tanimoto score: 0.7
MMs02309545 tanimoto score: 0.7	MMs00049432 tanimoto score: 0.7	MMs00011754 tanimoto score: 0.7	MMs03265524 tanimoto score: 0.7

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