MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MNY
Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4037Ionic States: 839Tautomers: 442Drug Similarity: 3

Items found 41 - 60 of 4037

of 202 Go to Page

MMs03212665 tanimoto score: 0.87	MMs03217210 tanimoto score: 0.86	MMs03216263 tanimoto score: 0.86	MMs02125844 tanimoto score: 0.86
MMs03264444 tanimoto score: 0.86	MMs00018564 tanimoto score: 0.86	MMs02180377 tanimoto score: 0.86	MMs00057528 tanimoto score: 0.86
MMs03082140 tanimoto score: 0.86	MMs01089148 tanimoto score: 0.86	MMs02472821 tanimoto score: 0.86	MMs02406183 tanimoto score: 0.86
MMs02248261 tanimoto score: 0.86	MMs02451118 tanimoto score: 0.86	MMs03263902 tanimoto score: 0.86	MMs02465871 tanimoto score: 0.86
MMs03217504 tanimoto score: 0.86	MMs02451117 tanimoto score: 0.86	MMs03317678 tanimoto score: 0.86	MMs02491445 tanimoto score: 0.86

<< Prev Next >>