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 21 - 40 of 5660

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MMs01042363 tanimoto score: 0.81	MMs01210423 tanimoto score: 0.81	MMs01067997 tanimoto score: 0.81	MMs01211303 tanimoto score: 0.81
MMs01042360 tanimoto score: 0.81	MMs00853328 tanimoto score: 0.81	MMs01042290 tanimoto score: 0.81	MMs01042361 tanimoto score: 0.81
MMs01042277 tanimoto score: 0.81	MMs00853347 tanimoto score: 0.81	MMs00844263 tanimoto score: 0.81	MMs01042278 tanimoto score: 0.81
MMs00979779 tanimoto score: 0.81	MMs00853327 tanimoto score: 0.81	MMs00882174 tanimoto score: 0.81	MMs01042289 tanimoto score: 0.81
MMs00853283 tanimoto score: 0.81	MMs00853349 tanimoto score: 0.81	MMs01042362 tanimoto score: 0.81	MMs00979806 tanimoto score: 0.8

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