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 181 - 200 of 13801

of 691 Go to Page

MMs00026801 tanimoto score: 0.78	MMs01025689 tanimoto score: 0.78	MMs01025683 tanimoto score: 0.78	MMs01025685 tanimoto score: 0.78
MMs00925915 tanimoto score: 0.78	MMs00026387 tanimoto score: 0.78	MMs01025699 tanimoto score: 0.78	MMs01673319 tanimoto score: 0.78
MMs00035209 tanimoto score: 0.78	MMs01535881 tanimoto score: 0.78	MMs01378673 tanimoto score: 0.78	MMs01025656 tanimoto score: 0.78
MMs00991567 tanimoto score: 0.78	MMs00991586 tanimoto score: 0.78	MMs01428083 tanimoto score: 0.78	MMs01260494 tanimoto score: 0.78
MMs01025745 tanimoto score: 0.78	MMs01025758 tanimoto score: 0.78	MMs01284683 tanimoto score: 0.78	MMs00026354 tanimoto score: 0.78

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