MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MIY
Name: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-
OCTAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)
N(C)C)O

[show PDB table]

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

Neutral Molecules: 4653Ionic States: 762Tautomers: 1123Drug Similarity: 92

Items found 41 - 60 of 4653

of 233 Go to Page

MMs03450993 tanimoto score: 0.81	MMs02410328 tanimoto score: 0.81	MMs02403288 tanimoto score: 0.81	MMs03239122 tanimoto score: 0.81
MMs03213385 tanimoto score: 0.8	MMs03213183 tanimoto score: 0.8	MMs03216263 tanimoto score: 0.8	MMs02388575 tanimoto score: 0.8
MMs02458122 tanimoto score: 0.8	MMs03217210 tanimoto score: 0.8	MMs02457756 tanimoto score: 0.8	MMs02457757 tanimoto score: 0.8
MMs03203435 tanimoto score: 0.8	MMs03204716 tanimoto score: 0.8	MMs03210021 tanimoto score: 0.8	MMs03203345 tanimoto score: 0.8
MMs02410791 tanimoto score: 0.8	MMs02410863 tanimoto score: 0.8	MMs02599254 tanimoto score: 0.8	MMs01085722 tanimoto score: 0.8

<< Prev Next >>