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 21 - 40 of 2948

of 148 Go to Page

MMs03779756 tanimoto score: 0.96	MMs02471485 tanimoto score: 0.95	MMs02471486 tanimoto score: 0.95	MMs03812298 tanimoto score: 0.95
MMs03812300 tanimoto score: 0.95	MMs02287641 tanimoto score: 0.95	MMs03812296 tanimoto score: 0.95	MMs03812294 tanimoto score: 0.95
MMs03080006 tanimoto score: 0.95	MMs03080002 tanimoto score: 0.95	MMs03080004 tanimoto score: 0.95	MMs02471487 tanimoto score: 0.95
MMs03080000 tanimoto score: 0.95	MMs03229255 tanimoto score: 0.93	MMs03536921 tanimoto score: 0.93	MMs03229257 tanimoto score: 0.93
MMs03229251 tanimoto score: 0.93	MMs03229253 tanimoto score: 0.93	MMs02512684 tanimoto score: 0.92	MMs03714362 tanimoto score: 0.92

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