MMsINC Database Search
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Ligand PDB



ligand: TPE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C
[show PDB table]


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

Neutral Molecules: 640Ionic States: 32Tautomers: 9Drug Similarity: 0 Items found 141 - 160 of 640 



of 32    Go to Page   



MMs03286910
tanimoto score: 0.76

MMs02502960
tanimoto score: 0.76

MMs02502961
tanimoto score: 0.76

MMs00552124
tanimoto score: 0.76

MMs02502641
tanimoto score: 0.76

MMs00552123
tanimoto score: 0.76

MMs02502958
tanimoto score: 0.76

MMs00552122
tanimoto score: 0.76

MMs02502639
tanimoto score: 0.76

MMs02502640
tanimoto score: 0.76

MMs02502959
tanimoto score: 0.76

MMs00552121
tanimoto score: 0.76

MMs01532271
tanimoto score: 0.75

MMs01532270
tanimoto score: 0.75

MMs02717423
tanimoto score: 0.75

MMs02296214
tanimoto score: 0.75

MMs02540955
tanimoto score: 0.75

MMs02884601
tanimoto score: 0.75

MMs02516031
tanimoto score: 0.75

MMs02516030
tanimoto score: 0.75


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