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 521 - 540 of 2948

of 148 Go to Page

MMs02477570 tanimoto score: 0.84	MMs03724951 tanimoto score: 0.84	MMs02506313 tanimoto score: 0.84	MMs02188689 tanimoto score: 0.84
MMs02188326 tanimoto score: 0.84	MMs02506310 tanimoto score: 0.84	MMs02188325 tanimoto score: 0.84	MMs02498061 tanimoto score: 0.84
MMs02506312 tanimoto score: 0.84	MMs02498060 tanimoto score: 0.84	MMs02498062 tanimoto score: 0.84	MMs02506308 tanimoto score: 0.84
MMs02498063 tanimoto score: 0.84	MMs03695963 tanimoto score: 0.84	MMs02408832 tanimoto score: 0.84	MMs02408833 tanimoto score: 0.84
MMs02418470 tanimoto score: 0.84	MMs03076107 tanimoto score: 0.84	MMs03076106 tanimoto score: 0.84	MMs02126203 tanimoto score: 0.84

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