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 461 - 480 of 2377

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MMs03521265 tanimoto score: 0.79	MMs02462636 tanimoto score: 0.79	MMs02462638 tanimoto score: 0.79	MMs02462640 tanimoto score: 0.79
MMs02843469 tanimoto score: 0.79	MMs02462642 tanimoto score: 0.79	MMs02768899 tanimoto score: 0.79	MMs02855655 tanimoto score: 0.79
MMs00456579 tanimoto score: 0.79	MMs02188689 tanimoto score: 0.79	MMs03522411 tanimoto score: 0.79	MMs03378614 tanimoto score: 0.79
MMs03378606 tanimoto score: 0.79	MMs00448877 tanimoto score: 0.79	MMs03378615 tanimoto score: 0.79	MMs02626951 tanimoto score: 0.79
MMs02630807 tanimoto score: 0.79	MMs02416165 tanimoto score: 0.79	MMs03272414 tanimoto score: 0.79	MMs02477570 tanimoto score: 0.79

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