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 101 - 120 of 4653

of 233 Go to Page

MMs02204394 tanimoto score: 0.79	MMs03176663 tanimoto score: 0.79	MMs03203347 tanimoto score: 0.79	MMs03414021 tanimoto score: 0.79
MMs03152047 tanimoto score: 0.78	MMs02427800 tanimoto score: 0.78	MMs02410442 tanimoto score: 0.78	MMs01727414 tanimoto score: 0.78
MMs01727419 tanimoto score: 0.78	MMs03076490 tanimoto score: 0.78	MMs01842094 tanimoto score: 0.78	MMs00016725 tanimoto score: 0.78
MMs02403483 tanimoto score: 0.78	MMs02796529 tanimoto score: 0.78	MMs01112913 tanimoto score: 0.78	MMs02403684 tanimoto score: 0.78
MMs01102914 tanimoto score: 0.78	MMs01093562 tanimoto score: 0.78	MMs02403381 tanimoto score: 0.78	MMs02599256 tanimoto score: 0.78

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