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 1 - 20 of 5660

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MMs03825507 tanimoto score: 0.95	MMs03825505 tanimoto score: 0.95	MMs02371601 tanimoto score: 0.84	MMs02314356 tanimoto score: 0.83
MMs00925783 tanimoto score: 0.83	MMs00905292 tanimoto score: 0.82	MMs03379821 tanimoto score: 0.82	MMs02357173 tanimoto score: 0.82
MMs01271575 tanimoto score: 0.82	MMs00905291 tanimoto score: 0.82	MMs02240962 tanimoto score: 0.82	MMs00853283 tanimoto score: 0.81
MMs00882174 tanimoto score: 0.81	MMs00853327 tanimoto score: 0.81	MMs00853347 tanimoto score: 0.81	MMs00853328 tanimoto score: 0.81
MMs00979783 tanimoto score: 0.81	MMs01042277 tanimoto score: 0.81	MMs00978016 tanimoto score: 0.81	MMs00979779 tanimoto score: 0.81