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 741 - 760 of 13801

of 691 Go to Page

MMs01011857 tanimoto score: 0.76	MMs01028028 tanimoto score: 0.76	MMs00422050 tanimoto score: 0.76	MMs01026046 tanimoto score: 0.76
MMs00991614 tanimoto score: 0.76	MMs01026048 tanimoto score: 0.76	MMs01191160 tanimoto score: 0.76	MMs01026027 tanimoto score: 0.76
MMs00991606 tanimoto score: 0.76	MMs00991608 tanimoto score: 0.76	MMs01026031 tanimoto score: 0.76	MMs00422015 tanimoto score: 0.76
MMs01026033 tanimoto score: 0.76	MMs00788208 tanimoto score: 0.76	MMs01028100 tanimoto score: 0.76	MMs00991598 tanimoto score: 0.76
MMs01028047 tanimoto score: 0.76	MMs01028049 tanimoto score: 0.76	MMs00025899 tanimoto score: 0.76	MMs01191122 tanimoto score: 0.76

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