MMsINC Database Search
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Ligand PDB



ligand: MIX
Name: 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE
SMILES: c1cc(c2c(c
1NCCNCCO)C(=O)c3c(ccc(c3C2=O)O)O)NCCNCCO
[show PDB table]


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

Neutral Molecules: 10160Ionic States: 2180Tautomers: 859Drug Similarity: 18 Items found 161 - 180 of 10160 



of 508    Go to Page   



MMs02458576
tanimoto score: 0.81

MMs02463720
tanimoto score: 0.81

MMs02239846
tanimoto score: 0.81

MMs02325712
tanimoto score: 0.81

MMs02463722
tanimoto score: 0.81

MMs02280506
tanimoto score: 0.8

MMs01087287
tanimoto score: 0.8

MMs03264441
tanimoto score: 0.8

MMs02648971
tanimoto score: 0.8

MMs02648970
tanimoto score: 0.8

MMs00355538
tanimoto score: 0.8

MMs02504467
tanimoto score: 0.8

MMs02240464
tanimoto score: 0.8

MMs00016958
tanimoto score: 0.8

MMs00015291
tanimoto score: 0.8

MMs02457381
tanimoto score: 0.8

MMs03239380
tanimoto score: 0.8

MMs03218153
tanimoto score: 0.8

MMs00818707
tanimoto score: 0.8

MMs00849062
tanimoto score: 0.8


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