MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBQ
Name: DEBROMOHYMENIALDISINE
SMILES: c1c[nH]c2c1C(=C3C(=O)NC(=N3)N)CCNC2=O

[show PDB table]

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

Neutral Molecules: 13801Ionic States: 1583Tautomers: 225Drug Similarity: 1

Items found 1 - 20 of 13801

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MMs03081071 tanimoto score: 0.99	MMs02381458 tanimoto score: 0.99	MMs02495903 tanimoto score: 0.89	MMs03537621 tanimoto score: 0.84
MMs03537622 tanimoto score: 0.84	MMs00421985 tanimoto score: 0.82	MMs00421997 tanimoto score: 0.82	MMs02108477 tanimoto score: 0.82
MMs03300478 tanimoto score: 0.82	MMs03808658 tanimoto score: 0.82	MMs03294753 tanimoto score: 0.82	MMs01539818 tanimoto score: 0.82
MMs00422018 tanimoto score: 0.82	MMs02108474 tanimoto score: 0.82	MMs00422034 tanimoto score: 0.82	MMs01673112 tanimoto score: 0.82
MMs00422022 tanimoto score: 0.81	MMs00421983 tanimoto score: 0.81	MMs00422020 tanimoto score: 0.81	MMs00399690 tanimoto score: 0.81