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 981 - 1000 of 13801

of 691 Go to Page

MMs01028172 tanimoto score: 0.76	MMs00135846 tanimoto score: 0.76	MMs01011909 tanimoto score: 0.76	MMs00786408 tanimoto score: 0.76
MMs00991723 tanimoto score: 0.76	MMs00991721 tanimoto score: 0.76	MMs01191153 tanimoto score: 0.76	MMs01669944 tanimoto score: 0.76
MMs00991722 tanimoto score: 0.76	MMs01011857 tanimoto score: 0.76	MMs00536922 tanimoto score: 0.76	MMs01028171 tanimoto score: 0.76
MMs01028246 tanimoto score: 0.76	MMs01669946 tanimoto score: 0.76	MMs01677191 tanimoto score: 0.76	MMs01720110 tanimoto score: 0.76
MMs01028100 tanimoto score: 0.76	MMs01028099 tanimoto score: 0.76	MMs02082723 tanimoto score: 0.76	MMs03893950 tanimoto score: 0.76

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