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 281 - 300 of 4653

of 233 Go to Page

MMs02672864 tanimoto score: 0.76	MMs02627760 tanimoto score: 0.76	MMs02181844 tanimoto score: 0.76	MMs02553992 tanimoto score: 0.76
MMs00511623 tanimoto score: 0.76	MMs00864096 tanimoto score: 0.76	MMs02585171 tanimoto score: 0.76	MMs01966600 tanimoto score: 0.76
MMs01966601 tanimoto score: 0.76	MMs00015461 tanimoto score: 0.76	MMs01893426 tanimoto score: 0.76	MMs02633805 tanimoto score: 0.76
MMs02479754 tanimoto score: 0.76	MMs00478591 tanimoto score: 0.76	MMs00478590 tanimoto score: 0.76	MMs00478592 tanimoto score: 0.76
MMs00478593 tanimoto score: 0.76	MMs01758195 tanimoto score: 0.76	MMs02474137 tanimoto score: 0.76	MMs02474140 tanimoto score: 0.76

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