MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 462
Name: N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
SMILES: [H]N=C(
N)NC(=O)Cc1c(csc1c2ccccc2Cl)c3ccc(cc3)OCCC

[show PDB table]

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

Neutral Molecules: 7038Ionic States: 317Tautomers: 40Drug Similarity: 0

Items found 701 - 720 of 7038

of 352 Go to Page

MMs00064030 tanimoto score: 0.74	MMs00662112 tanimoto score: 0.74	MMs01072773 tanimoto score: 0.74	MMs00437871 tanimoto score: 0.74
MMs00152530 tanimoto score: 0.74	MMs01954102 tanimoto score: 0.74	MMs00401411 tanimoto score: 0.74	MMs01953827 tanimoto score: 0.74
MMs00401410 tanimoto score: 0.74	MMs00654617 tanimoto score: 0.74	MMs01948812 tanimoto score: 0.74	MMs00404396 tanimoto score: 0.74
MMs00404397 tanimoto score: 0.74	MMs00404398 tanimoto score: 0.74	MMs01949101 tanimoto score: 0.74	MMs01049826 tanimoto score: 0.74
MMs01948811 tanimoto score: 0.74	MMs00405586 tanimoto score: 0.74	MMs01949102 tanimoto score: 0.74	MMs00996940 tanimoto score: 0.74

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