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 761 - 780 of 7038

of 352 Go to Page

MMs01049827 tanimoto score: 0.74	MMs01035718 tanimoto score: 0.74	MMs00691373 tanimoto score: 0.74	MMs01106294 tanimoto score: 0.74
MMs01225212 tanimoto score: 0.74	MMs02118789 tanimoto score: 0.74	MMs00664779 tanimoto score: 0.74	MMs01985585 tanimoto score: 0.74
MMs01986129 tanimoto score: 0.74	MMs02015355 tanimoto score: 0.74	MMs00697543 tanimoto score: 0.74	MMs00725260 tanimoto score: 0.74
MMs00210702 tanimoto score: 0.74	MMs00531045 tanimoto score: 0.74	MMs00389935 tanimoto score: 0.74	MMs00389934 tanimoto score: 0.74
MMs01237187 tanimoto score: 0.74	MMs01237186 tanimoto score: 0.74	MMs00389933 tanimoto score: 0.74	MMs01012849 tanimoto score: 0.74

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