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 21 - 40 of 13801

of 691 Go to Page

MMs00399690 tanimoto score: 0.81	MMs00422020 tanimoto score: 0.81	MMs00422022 tanimoto score: 0.81	MMs02349086 tanimoto score: 0.81
MMs02108463 tanimoto score: 0.81	MMs00422000 tanimoto score: 0.81	MMs01539737 tanimoto score: 0.81	MMs02272203 tanimoto score: 0.81
MMs00026540 tanimoto score: 0.8	MMs02095544 tanimoto score: 0.8	MMs00039975 tanimoto score: 0.8	MMs01684746 tanimoto score: 0.8
MMs02102436 tanimoto score: 0.8	MMs00853305 tanimoto score: 0.8	MMs00026560 tanimoto score: 0.8	MMs00422046 tanimoto score: 0.8
MMs01672483 tanimoto score: 0.8	MMs00026563 tanimoto score: 0.8	MMs00422058 tanimoto score: 0.8	MMs00853275 tanimoto score: 0.8

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