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 161 - 180 of 2948

of 148 Go to Page

MMs03774001 tanimoto score: 0.89	MMs03779532 tanimoto score: 0.89	MMs00543513 tanimoto score: 0.88	MMs00543512 tanimoto score: 0.88
MMs03536906 tanimoto score: 0.88	MMs00351985 tanimoto score: 0.88	MMs00351984 tanimoto score: 0.88	MMs00351983 tanimoto score: 0.88
MMs02451227 tanimoto score: 0.88	MMs02768899 tanimoto score: 0.88	MMs03522414 tanimoto score: 0.88	MMs03522418 tanimoto score: 0.88
MMs02482285 tanimoto score: 0.88	MMs02482286 tanimoto score: 0.88	MMs02761907 tanimoto score: 0.88	MMs02626582 tanimoto score: 0.88
MMs00540391 tanimoto score: 0.88	MMs02843469 tanimoto score: 0.88	MMs02855655 tanimoto score: 0.88	MMs02487285 tanimoto score: 0.88

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