MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 5660

of 283 Go to Page

MMs00978000 tanimoto score: 0.8	MMs00853343 tanimoto score: 0.8	MMs00978001 tanimoto score: 0.8	MMs00978014 tanimoto score: 0.8
MMs01210425 tanimoto score: 0.8	MMs00979806 tanimoto score: 0.8	MMs01208949 tanimoto score: 0.8	MMs01042322 tanimoto score: 0.8
MMs01042358 tanimoto score: 0.8	MMs00593320 tanimoto score: 0.8	MMs00881296 tanimoto score: 0.8	MMs00977994 tanimoto score: 0.8
MMs00853282 tanimoto score: 0.8	MMs01205071 tanimoto score: 0.8	MMs01210176 tanimoto score: 0.8	MMs01211297 tanimoto score: 0.8
MMs00853325 tanimoto score: 0.79	MMs01019209 tanimoto score: 0.79	MMs00708927 tanimoto score: 0.79	MMs00935679 tanimoto score: 0.79

<< Prev Next >>