MMsINC Database Search
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Ligand PDB



ligand: ZCT
SMILES: CC1C2=C(CC(O1)CC(=O)O)C(=O)c3c(cc(c(c3C2=O)O)c4cc(c5c(c4O)C(=O)C6=C(C5=O)CC(OC6C)CC(=O)O)O)
O		[show PDB table]

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

Neutral Molecules: 18951Ionic States: 2010Tautomers: 641Drug Similarity: 55 Items found 521 - 540 of 18951 



of 948    Go to Page   



MMs00598301
tanimoto score: 0.8
MMs02399704
tanimoto score: 0.8
MMs01584379
tanimoto score: 0.8
MMs01584324
tanimoto score: 0.8

MMs02739885
tanimoto score: 0.8
MMs01584371
tanimoto score: 0.8
MMs01281696
tanimoto score: 0.8
MMs02741648
tanimoto score: 0.8

MMs03091142
tanimoto score: 0.8
MMs02704438
tanimoto score: 0.8
MMs00662848
tanimoto score: 0.8
MMs02460879
tanimoto score: 0.8

MMs02704483
tanimoto score: 0.8
MMs02460878
tanimoto score: 0.8
MMs02704368
tanimoto score: 0.8
MMs02704437
tanimoto score: 0.8

MMs02704484
tanimoto score: 0.8
MMs02460550
tanimoto score: 0.8
MMs02381900
tanimoto score: 0.8
MMs02460876
tanimoto score: 0.8


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