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 121 - 140 of 2758

of 138 Go to Page

MMs03779797 tanimoto score: 0.85	MMs03779751 tanimoto score: 0.84	MMs02278789 tanimoto score: 0.84	MMs03714362 tanimoto score: 0.84
MMs03075806 tanimoto score: 0.84	MMs02345496 tanimoto score: 0.84	MMs03714957 tanimoto score: 0.84	MMs02370901 tanimoto score: 0.84
MMs02447081 tanimoto score: 0.84	MMs02278790 tanimoto score: 0.84	MMs03715516 tanimoto score: 0.84	MMs03779795 tanimoto score: 0.84
MMs03524897 tanimoto score: 0.84	MMs03524890 tanimoto score: 0.84	MMs02505534 tanimoto score: 0.84	MMs03468761 tanimoto score: 0.84
MMs02282599 tanimoto score: 0.84	MMs02512683 tanimoto score: 0.84	MMs03459506 tanimoto score: 0.84	MMs02447077 tanimoto score: 0.84

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