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 221 - 240 of 2948

of 148 Go to Page

MMs02855655 tanimoto score: 0.88	MMs00543514 tanimoto score: 0.88	MMs03774029 tanimoto score: 0.88	MMs03781608 tanimoto score: 0.88
MMs00448877 tanimoto score: 0.87	MMs03628195 tanimoto score: 0.87	MMs02886115 tanimoto score: 0.87	MMs02865482 tanimoto score: 0.87
MMs02626465 tanimoto score: 0.87	MMs03628197 tanimoto score: 0.87	MMs02213091 tanimoto score: 0.87	MMs03522416 tanimoto score: 0.87
MMs03626577 tanimoto score: 0.87	MMs02381327 tanimoto score: 0.87	MMs02381329 tanimoto score: 0.87	MMs02498303 tanimoto score: 0.87
MMs00012832 tanimoto score: 0.87	MMs03628193 tanimoto score: 0.87	MMs03459509 tanimoto score: 0.87	MMs03459506 tanimoto score: 0.87

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