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 41 - 60 of 13801

of 691 Go to Page

MMs00026560 tanimoto score: 0.8	MMs00422040 tanimoto score: 0.8	MMs02108473 tanimoto score: 0.8	MMs00422046 tanimoto score: 0.8
MMs02108475 tanimoto score: 0.8	MMs01684746 tanimoto score: 0.8	MMs01672483 tanimoto score: 0.8	MMs00399680 tanimoto score: 0.8
MMs02095544 tanimoto score: 0.8	MMs00026563 tanimoto score: 0.8	MMs01254492 tanimoto score: 0.8	MMs01254493 tanimoto score: 0.8
MMs00026540 tanimoto score: 0.8	MMs00853275 tanimoto score: 0.8	MMs00039975 tanimoto score: 0.8	MMs00422058 tanimoto score: 0.8
MMs01540155 tanimoto score: 0.8	MMs01540154 tanimoto score: 0.8	MMs01655386 tanimoto score: 0.8	MMs02102436 tanimoto score: 0.8

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