MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2ST
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C

[show PDB table]

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

Neutral Molecules: 2948Ionic States: 531Tautomers: 1Drug Similarity: 8

Items found 341 - 360 of 2948

of 148 Go to Page

MMs02471460 tanimoto score: 0.86	MMs02447077 tanimoto score: 0.86	MMs02504072 tanimoto score: 0.86	MMs02438650 tanimoto score: 0.86
MMs02447079 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs02471474 tanimoto score: 0.86	MMs02471463 tanimoto score: 0.86
MMs02471464 tanimoto score: 0.86	MMs02494874 tanimoto score: 0.86	MMs03682014 tanimoto score: 0.86	MMs03536908 tanimoto score: 0.86
MMs03536917 tanimoto score: 0.86	MMs02281856 tanimoto score: 0.86	MMs02471469 tanimoto score: 0.86	MMs02504179 tanimoto score: 0.86
MMs02494875 tanimoto score: 0.86	MMs02494876 tanimoto score: 0.86	MMs02504070 tanimoto score: 0.86	MMs02469575 tanimoto score: 0.86

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