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 181 - 200 of 2948

of 148 Go to Page

MMs01875588 tanimoto score: 0.88	MMs02451229 tanimoto score: 0.88	MMs02451230 tanimoto score: 0.88	MMs02487285 tanimoto score: 0.88
MMs02487286 tanimoto score: 0.88	MMs00492504 tanimoto score: 0.88	MMs02843469 tanimoto score: 0.88	MMs01869507 tanimoto score: 0.88
MMs02487287 tanimoto score: 0.88	MMs03521265 tanimoto score: 0.88	MMs03536906 tanimoto score: 0.88	MMs02761907 tanimoto score: 0.88
MMs01780979 tanimoto score: 0.88	MMs02482285 tanimoto score: 0.88	MMs02482286 tanimoto score: 0.88	MMs00264022 tanimoto score: 0.88
MMs02482284 tanimoto score: 0.88	MMs02768899 tanimoto score: 0.88	MMs02451227 tanimoto score: 0.88	MMs02626582 tanimoto score: 0.88

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