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 301 - 320 of 13801

of 691 Go to Page

MMs01191955 tanimoto score: 0.77	MMs01205119 tanimoto score: 0.77	MMs01191121 tanimoto score: 0.77	MMs01025720 tanimoto score: 0.77
MMs01025722 tanimoto score: 0.77	MMs00026401 tanimoto score: 0.77	MMs01191092 tanimoto score: 0.77	MMs01025709 tanimoto score: 0.77
MMs00991568 tanimoto score: 0.77	MMs01025710 tanimoto score: 0.77	MMs00990935 tanimoto score: 0.77	MMs01025724 tanimoto score: 0.77
MMs01191081 tanimoto score: 0.77	MMs01190959 tanimoto score: 0.77	MMs00027249 tanimoto score: 0.77	MMs01190853 tanimoto score: 0.77
MMs01190968 tanimoto score: 0.77	MMs00340966 tanimoto score: 0.77	MMs01181870 tanimoto score: 0.77	MMs00340963 tanimoto score: 0.77

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