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 101 - 120 of 13801

of 691 Go to Page

MMs00421942 tanimoto score: 0.79	MMs01540300 tanimoto score: 0.79	MMs01550249 tanimoto score: 0.79	MMs01639176 tanimoto score: 0.79
MMs01531943 tanimoto score: 0.79	MMs02116937 tanimoto score: 0.79	MMs00399657 tanimoto score: 0.79	MMs01531944 tanimoto score: 0.79
MMs01371234 tanimoto score: 0.79	MMs01371232 tanimoto score: 0.79	MMs01433071 tanimoto score: 0.79	MMs01191447 tanimoto score: 0.79
MMs01205019 tanimoto score: 0.79	MMs01014464 tanimoto score: 0.79	MMs00026503 tanimoto score: 0.79	MMs01191346 tanimoto score: 0.79
MMs03088489 tanimoto score: 0.79	MMs03105694 tanimoto score: 0.79	MMs01191156 tanimoto score: 0.79	MMs01190960 tanimoto score: 0.79

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