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 501 - 520 of 13801

of 691 Go to Page

MMs01810883 tanimoto score: 0.77	MMs01496230 tanimoto score: 0.77	MMs00991592 tanimoto score: 0.77	MMs01375141 tanimoto score: 0.77
MMs01375764 tanimoto score: 0.77	MMs03527905 tanimoto score: 0.77	MMs01025997 tanimoto score: 0.77	MMs01375765 tanimoto score: 0.77
MMs01227195 tanimoto score: 0.77	MMs01243290 tanimoto score: 0.77	MMs01025987 tanimoto score: 0.77	MMs00026496 tanimoto score: 0.77
MMs01191955 tanimoto score: 0.77	MMs01025972 tanimoto score: 0.77	MMs01025989 tanimoto score: 0.77	MMs01205119 tanimoto score: 0.77
MMs01191092 tanimoto score: 0.77	MMs01191121 tanimoto score: 0.77	MMs01191165 tanimoto score: 0.77	MMs00991568 tanimoto score: 0.77

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