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 61 - 80 of 2948

of 148 Go to Page

MMs03083143 tanimoto score: 0.91	MMs03080213 tanimoto score: 0.91	MMs00290308 tanimoto score: 0.91	MMs00274598 tanimoto score: 0.91
MMs02451226 tanimoto score: 0.91	MMs02863906 tanimoto score: 0.91	MMs02813139 tanimoto score: 0.91	MMs00479472 tanimoto score: 0.91
MMs00059270 tanimoto score: 0.91	MMs00479473 tanimoto score: 0.91	MMs03782196 tanimoto score: 0.91	MMs00259112 tanimoto score: 0.91
MMs02261121 tanimoto score: 0.91	MMs02451225 tanimoto score: 0.91	MMs00002799 tanimoto score: 0.91	MMs02461813 tanimoto score: 0.9
MMs02461815 tanimoto score: 0.9	MMs02461811 tanimoto score: 0.9	MMs03708589 tanimoto score: 0.9	MMs03536935 tanimoto score: 0.9

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