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 241 - 260 of 5660

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MMs01544832 tanimoto score: 0.77	MMs00853344 tanimoto score: 0.77	MMs00853345 tanimoto score: 0.77	MMs01210399 tanimoto score: 0.77
MMs01494845 tanimoto score: 0.77	MMs00853341 tanimoto score: 0.77	MMs01208580 tanimoto score: 0.77	MMs01494843 tanimoto score: 0.77
MMs00853339 tanimoto score: 0.77	MMs00657091 tanimoto score: 0.77	MMs00043346 tanimoto score: 0.77	MMs01207067 tanimoto score: 0.77
MMs01494844 tanimoto score: 0.77	MMs01540158 tanimoto score: 0.77	MMs02004466 tanimoto score: 0.77	MMs01456538 tanimoto score: 0.77
MMs01205048 tanimoto score: 0.77	MMs00978004 tanimoto score: 0.77	MMs01348901 tanimoto score: 0.77	MMs00978002 tanimoto score: 0.77

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