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 221 - 240 of 4653 



of 233    Go to Page   



MMs00873616
tanimoto score: 0.77

MMs02396377
tanimoto score: 0.77

MMs02886609
tanimoto score: 0.77

MMs02396052
tanimoto score: 0.77

MMs02677216
tanimoto score: 0.77

MMs01089248
tanimoto score: 0.77

MMs00217978
tanimoto score: 0.77

MMs02396322
tanimoto score: 0.77

MMs00003549
tanimoto score: 0.77

MMs02633805
tanimoto score: 0.76

MMs02627760
tanimoto score: 0.76

MMs02585171
tanimoto score: 0.76

MMs02672863
tanimoto score: 0.76

MMs02305898
tanimoto score: 0.76

MMs02276972
tanimoto score: 0.76

MMs02308037
tanimoto score: 0.76

MMs02479754
tanimoto score: 0.76

MMs00561915
tanimoto score: 0.76

MMs02191367
tanimoto score: 0.76

MMs02240458
tanimoto score: 0.76


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