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 881 - 900 of 13801

of 691 Go to Page

MMs00786408 tanimoto score: 0.76	MMs00788208 tanimoto score: 0.76	MMs01669944 tanimoto score: 0.76	MMs01025983 tanimoto score: 0.76
MMs01025980 tanimoto score: 0.76	MMs01026011 tanimoto score: 0.76	MMs01669946 tanimoto score: 0.76	MMs00991676 tanimoto score: 0.76
MMs01616653 tanimoto score: 0.76	MMs01593497 tanimoto score: 0.76	MMs01598106 tanimoto score: 0.76	MMs00611293 tanimoto score: 0.76
MMs00611292 tanimoto score: 0.76	MMs01540641 tanimoto score: 0.76	MMs01028029 tanimoto score: 0.76	MMs01540642 tanimoto score: 0.76
MMs01028028 tanimoto score: 0.76	MMs01028027 tanimoto score: 0.76	MMs01028099 tanimoto score: 0.76	MMs00991658 tanimoto score: 0.76

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