MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 81 - 100 of 2948

of 148 Go to Page

MMs03708589 tanimoto score: 0.9	MMs02461811 tanimoto score: 0.9	MMs02461813 tanimoto score: 0.9	MMs02512593 tanimoto score: 0.9
MMs03536935 tanimoto score: 0.9	MMs02512591 tanimoto score: 0.9	MMs02461815 tanimoto score: 0.9	MMs02512592 tanimoto score: 0.9
MMs03522415 tanimoto score: 0.9	MMs02426101 tanimoto score: 0.9	MMs02220986 tanimoto score: 0.9	MMs02426103 tanimoto score: 0.9
MMs02426102 tanimoto score: 0.9	MMs02281702 tanimoto score: 0.9	MMs02426104 tanimoto score: 0.9	MMs02481806 tanimoto score: 0.89
MMs02481805 tanimoto score: 0.89	MMs02481807 tanimoto score: 0.89	MMs02464245 tanimoto score: 0.89	MMs02213469 tanimoto score: 0.89

<< Prev Next >>