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 961 - 980 of 13801

of 691 Go to Page

MMs01028157 tanimoto score: 0.76	MMs01028125 tanimoto score: 0.76	MMs01453351 tanimoto score: 0.76	MMs03478105 tanimoto score: 0.76
MMs01669946 tanimoto score: 0.76	MMs01028029 tanimoto score: 0.76	MMs01677470 tanimoto score: 0.76	MMs00991722 tanimoto score: 0.76
MMs03527469 tanimoto score: 0.76	MMs01028100 tanimoto score: 0.76	MMs00991723 tanimoto score: 0.76	MMs00991721 tanimoto score: 0.76
MMs01028099 tanimoto score: 0.76	MMs01028103 tanimoto score: 0.76	MMs01593497 tanimoto score: 0.76	MMs00135846 tanimoto score: 0.76
MMs00991724 tanimoto score: 0.76	MMs03540517 tanimoto score: 0.76	MMs01598106 tanimoto score: 0.76	MMs00991716 tanimoto score: 0.76

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