MMsINC Ligand

MMsINC Database Search


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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 61 - 80 of 4653

of 233 Go to Page

MMs02458122 tanimoto score: 0.8	MMs02410863 tanimoto score: 0.8	MMs03217953 tanimoto score: 0.8	MMs03217210 tanimoto score: 0.8
MMs02457756 tanimoto score: 0.8	MMs03213183 tanimoto score: 0.8	MMs01087287 tanimoto score: 0.8	MMs02457757 tanimoto score: 0.8
MMs03213385 tanimoto score: 0.8	MMs01871535 tanimoto score: 0.8	MMs03216263 tanimoto score: 0.8	MMs02412108 tanimoto score: 0.79
MMs02412569 tanimoto score: 0.79	MMs00542549 tanimoto score: 0.79	MMs03204717 tanimoto score: 0.79	MMs01105873 tanimoto score: 0.79
MMs02406183 tanimoto score: 0.79	MMs02403484 tanimoto score: 0.79	MMs00873614 tanimoto score: 0.79	MMs03203347 tanimoto score: 0.79

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