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 941 - 960 of 13801

of 691 Go to Page

MMs00991606 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76	MMs00025882 tanimoto score: 0.76	MMs00141162 tanimoto score: 0.76
MMs01677191 tanimoto score: 0.76	MMs01028125 tanimoto score: 0.76	MMs01011857 tanimoto score: 0.76	MMs01011921 tanimoto score: 0.76
MMs01028171 tanimoto score: 0.76	MMs01677470 tanimoto score: 0.76	MMs01690050 tanimoto score: 0.76	MMs00991723 tanimoto score: 0.76
MMs00047019 tanimoto score: 0.76	MMs00991724 tanimoto score: 0.76	MMs00991721 tanimoto score: 0.76	MMs00991722 tanimoto score: 0.76
MMs01028103 tanimoto score: 0.76	MMs01669944 tanimoto score: 0.76	MMs00788208 tanimoto score: 0.76	MMs00786408 tanimoto score: 0.76

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