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 321 - 340 of 4439

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MMs02080002 tanimoto score: 0.76	MMs00978580 tanimoto score: 0.76	MMs02080058 tanimoto score: 0.76	MMs00692308 tanimoto score: 0.76
MMs02079968 tanimoto score: 0.76	MMs00309801 tanimoto score: 0.76	MMs01242671 tanimoto score: 0.76	MMs01536383 tanimoto score: 0.76
MMs00993059 tanimoto score: 0.76	MMs01257360 tanimoto score: 0.76	MMs02079944 tanimoto score: 0.76	MMs00284138 tanimoto score: 0.76
MMs00284136 tanimoto score: 0.76	MMs01536385 tanimoto score: 0.76	MMs01605620 tanimoto score: 0.76	MMs02080220 tanimoto score: 0.76
MMs02077870 tanimoto score: 0.76	MMs02077866 tanimoto score: 0.76	MMs02077848 tanimoto score: 0.76	MMs02077849 tanimoto score: 0.76

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