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 41 - 60 of 4439

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MMs02079942 tanimoto score: 0.8	MMs02473797 tanimoto score: 0.8	MMs01673024 tanimoto score: 0.8	MMs01536395 tanimoto score: 0.8
MMs01811617 tanimoto score: 0.8	MMs02054523 tanimoto score: 0.8	MMs02135088 tanimoto score: 0.8	MMs03888363 tanimoto score: 0.8
MMs01377220 tanimoto score: 0.8	MMs01433107 tanimoto score: 0.8	MMs02047473 tanimoto score: 0.79	MMs02013833 tanimoto score: 0.79
MMs01318490 tanimoto score: 0.79	MMs01278676 tanimoto score: 0.79	MMs00088294 tanimoto score: 0.79	MMs00253577 tanimoto score: 0.79
MMs01704370 tanimoto score: 0.79	MMs00415187 tanimoto score: 0.79	MMs01704372 tanimoto score: 0.79	MMs01390711 tanimoto score: 0.79

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