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 181 - 200 of 2758

of 138 Go to Page

MMs02261121 tanimoto score: 0.83	MMs02261115 tanimoto score: 0.83	MMs02261117 tanimoto score: 0.83	MMs02559711 tanimoto score: 0.83
MMs03522416 tanimoto score: 0.83	MMs03522424 tanimoto score: 0.83	MMs00290308 tanimoto score: 0.83	MMs03482233 tanimoto score: 0.83
MMs03522426 tanimoto score: 0.83	MMs02554817 tanimoto score: 0.83	MMs00274598 tanimoto score: 0.83	MMs02863906 tanimoto score: 0.83
MMs03536927 tanimoto score: 0.83	MMs03378613 tanimoto score: 0.83	MMs03323081 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83
MMs00259112 tanimoto score: 0.83	MMs02047877 tanimoto score: 0.83	MMs02451225 tanimoto score: 0.83	MMs02451226 tanimoto score: 0.83

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