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 101 - 120 of 5660

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MMs00979796 tanimoto score: 0.79	MMs01742506 tanimoto score: 0.79	MMs00979797 tanimoto score: 0.79	MMs00927015 tanimoto score: 0.79
MMs00979798 tanimoto score: 0.79	MMs00893406 tanimoto score: 0.79	MMs01742975 tanimoto score: 0.79	MMs00893478 tanimoto score: 0.79
MMs01821613 tanimoto score: 0.79	MMs00978012 tanimoto score: 0.79	MMs00708927 tanimoto score: 0.79	MMs00978010 tanimoto score: 0.79
MMs00853324 tanimoto score: 0.79	MMs00853325 tanimoto score: 0.79	MMs00853323 tanimoto score: 0.79	MMs02156687 tanimoto score: 0.79
MMs00935679 tanimoto score: 0.79	MMs03029946 tanimoto score: 0.79	MMs01211131 tanimoto score: 0.78	MMs01272530 tanimoto score: 0.78

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