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 41 - 60 of 5660

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MMs01205071 tanimoto score: 0.8	MMs01208949 tanimoto score: 0.8	MMs00853295 tanimoto score: 0.8	MMs00978014 tanimoto score: 0.8
MMs00979806 tanimoto score: 0.8	MMs01210176 tanimoto score: 0.8	MMs00978000 tanimoto score: 0.8	MMs00853282 tanimoto score: 0.8
MMs00977994 tanimoto score: 0.8	MMs00978001 tanimoto score: 0.8	MMs00853343 tanimoto score: 0.8	MMs00991130 tanimoto score: 0.8
MMs00978006 tanimoto score: 0.8	MMs00882175 tanimoto score: 0.8	MMs00926710 tanimoto score: 0.8	MMs01042358 tanimoto score: 0.8
MMs01042353 tanimoto score: 0.8	MMs00853294 tanimoto score: 0.8	MMs01042355 tanimoto score: 0.8	MMs01042331 tanimoto score: 0.8

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