MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAJ
Name: DECARBAMOYL-2,7-DIAMINOMITOSENE
SMILES: Cc1c2n(c3c1C(=O)C(=C(C3=O)C)N)CC(C2)[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5660Ionic States: 1216Tautomers: 79Drug Similarity: 8

Items found 81 - 100 of 5660

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MMs01742975 tanimoto score: 0.79	MMs01742506 tanimoto score: 0.79	MMs00893478 tanimoto score: 0.79	MMs00893404 tanimoto score: 0.79
MMs00978010 tanimoto score: 0.79	MMs01821613 tanimoto score: 0.79	MMs01210405 tanimoto score: 0.79	MMs00708927 tanimoto score: 0.79
MMs00935679 tanimoto score: 0.79	MMs01014100 tanimoto score: 0.79	MMs01019209 tanimoto score: 0.79	MMs00853311 tanimoto score: 0.79
MMs00575874 tanimoto score: 0.79	MMs00853323 tanimoto score: 0.79	MMs00893406 tanimoto score: 0.79	MMs00853324 tanimoto score: 0.79
MMs00927015 tanimoto score: 0.79	MMs00979796 tanimoto score: 0.79	MMs00978012 tanimoto score: 0.79	MMs00853298 tanimoto score: 0.79

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