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 141 - 160 of 18951 



of 948    Go to Page   



MMs03147306
tanimoto score: 0.83

MMs02455910
tanimoto score: 0.82

MMs03080488
tanimoto score: 0.82

MMs02455908
tanimoto score: 0.82

MMs02455909
tanimoto score: 0.82

MMs03080485
tanimoto score: 0.82

MMs03080486
tanimoto score: 0.82

MMs02455907
tanimoto score: 0.82

MMs03080487
tanimoto score: 0.82

MMs02237371
tanimoto score: 0.82

MMs03032735
tanimoto score: 0.82

MMs02237370
tanimoto score: 0.82

MMs02355488
tanimoto score: 0.82

MMs02867215
tanimoto score: 0.82

MMs02369712
tanimoto score: 0.82

MMs02867216
tanimoto score: 0.82

MMs02345614
tanimoto score: 0.82

MMs00016628
tanimoto score: 0.82

MMs02227321
tanimoto score: 0.82

MMs02218018
tanimoto score: 0.82


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