MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AT
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC=C

[show PDB table]

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

Neutral Molecules: 2758Ionic States: 528Tautomers: 1Drug Similarity: 8

Items found 361 - 380 of 2758

of 138 Go to Page

MMs03524896 tanimoto score: 0.81	MMs02471929 tanimoto score: 0.81	MMs02471930 tanimoto score: 0.81	MMs03034775 tanimoto score: 0.81
MMs03075902 tanimoto score: 0.81	MMs02451227 tanimoto score: 0.81	MMs02471923 tanimoto score: 0.81	MMs03522418 tanimoto score: 0.81
MMs03522422 tanimoto score: 0.81	MMs02471925 tanimoto score: 0.81	MMs02451228 tanimoto score: 0.81	MMs03524888 tanimoto score: 0.81
MMs03536908 tanimoto score: 0.81	MMs02498093 tanimoto score: 0.81	MMs02498092 tanimoto score: 0.81	MMs02498094 tanimoto score: 0.81
MMs02461746 tanimoto score: 0.81	MMs02865484 tanimoto score: 0.81	MMs02498091 tanimoto score: 0.81	MMs03522402 tanimoto score: 0.81

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