MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATL
Name: [(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2377Ionic States: 438Tautomers: 1Drug Similarity: 8

Items found 421 - 440 of 2377

of 119 Go to Page

MMs03378614 tanimoto score: 0.79	MMs03378615 tanimoto score: 0.79	MMs02429424 tanimoto score: 0.79	MMs02429426 tanimoto score: 0.79
MMs02429425 tanimoto score: 0.79	MMs02246904 tanimoto score: 0.79	MMs02477569 tanimoto score: 0.79	MMs02416167 tanimoto score: 0.79
MMs02477570 tanimoto score: 0.79	MMs02416166 tanimoto score: 0.79	MMs02418470 tanimoto score: 0.79	MMs02477577 tanimoto score: 0.79
MMs02230114 tanimoto score: 0.79	MMs02416165 tanimoto score: 0.79	MMs03378606 tanimoto score: 0.79	MMs02462636 tanimoto score: 0.79
MMs02477567 tanimoto score: 0.79	MMs02477568 tanimoto score: 0.79	MMs02843469 tanimoto score: 0.79	MMs02477547 tanimoto score: 0.79

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