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 921 - 940 of 13801

of 691 Go to Page

MMs01028103 tanimoto score: 0.76	MMs01028100 tanimoto score: 0.76	MMs01825428 tanimoto score: 0.76	MMs01028087 tanimoto score: 0.76
MMs00991569 tanimoto score: 0.76	MMs01720110 tanimoto score: 0.76	MMs01028075 tanimoto score: 0.76	MMs01028099 tanimoto score: 0.76
MMs01834793 tanimoto score: 0.76	MMs00991721 tanimoto score: 0.76	MMs00991722 tanimoto score: 0.76	MMs00991598 tanimoto score: 0.76
MMs00991716 tanimoto score: 0.76	MMs00788208 tanimoto score: 0.76	MMs00991723 tanimoto score: 0.76	MMs00991715 tanimoto score: 0.76
MMs00025882 tanimoto score: 0.76	MMs00141162 tanimoto score: 0.76	MMs01028049 tanimoto score: 0.76	MMs01690050 tanimoto score: 0.76

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