MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 47D
Name: {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
SMILES: c
1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4439Ionic States: 579Tautomers: 145Drug Similarity: 1

Items found 21 - 40 of 4439

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MMs01553534 tanimoto score: 0.81	MMs00606542 tanimoto score: 0.8	MMs01536395 tanimoto score: 0.8	MMs02473797 tanimoto score: 0.8
MMs02079942 tanimoto score: 0.8	MMs00271183 tanimoto score: 0.8	MMs00604187 tanimoto score: 0.8	MMs01433138 tanimoto score: 0.8
MMs02135088 tanimoto score: 0.8	MMs01433116 tanimoto score: 0.8	MMs02163084 tanimoto score: 0.8	MMs02054523 tanimoto score: 0.8
MMs01433107 tanimoto score: 0.8	MMs01811617 tanimoto score: 0.8	MMs02061345 tanimoto score: 0.8	MMs01709268 tanimoto score: 0.8
MMs01673024 tanimoto score: 0.8	MMs01377220 tanimoto score: 0.8	MMs01694027 tanimoto score: 0.8	MMs01716180 tanimoto score: 0.8

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