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 581 - 600 of 13801

of 691 Go to Page

MMs00026427 tanimoto score: 0.76	MMs01191122 tanimoto score: 0.76	MMs01191147 tanimoto score: 0.76	MMs01026076 tanimoto score: 0.76
MMs00991697 tanimoto score: 0.76	MMs01026084 tanimoto score: 0.76	MMs01191080 tanimoto score: 0.76	MMs01027940 tanimoto score: 0.76
MMs00422050 tanimoto score: 0.76	MMs00026426 tanimoto score: 0.76	MMs00991657 tanimoto score: 0.76	MMs01191044 tanimoto score: 0.76
MMs01191148 tanimoto score: 0.76	MMs01026049 tanimoto score: 0.76	MMs00991622 tanimoto score: 0.76	MMs01190966 tanimoto score: 0.76
MMs01026046 tanimoto score: 0.76	MMs01026031 tanimoto score: 0.76	MMs01026033 tanimoto score: 0.76	MMs01026048 tanimoto score: 0.76

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