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 901 - 920 of 13801

of 691 Go to Page

MMs02082722 tanimoto score: 0.76	MMs00422050 tanimoto score: 0.76	MMs02103168 tanimoto score: 0.76	MMs01028051 tanimoto score: 0.76
MMs00340945 tanimoto score: 0.76	MMs00991716 tanimoto score: 0.76	MMs00991697 tanimoto score: 0.76	MMs00991699 tanimoto score: 0.76
MMs00340950 tanimoto score: 0.76	MMs00991715 tanimoto score: 0.76	MMs01690053 tanimoto score: 0.76	MMs00786408 tanimoto score: 0.76
MMs00788208 tanimoto score: 0.76	MMs01690050 tanimoto score: 0.76	MMs00340961 tanimoto score: 0.76	MMs01677470 tanimoto score: 0.76
MMs01028049 tanimoto score: 0.76	MMs01677191 tanimoto score: 0.76	MMs01669944 tanimoto score: 0.76	MMs01669946 tanimoto score: 0.76

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