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 401 - 420 of 7038

of 352 Go to Page

MMs01947867 tanimoto score: 0.75	MMs00676282 tanimoto score: 0.75	MMs01981622 tanimoto score: 0.75	MMs01941421 tanimoto score: 0.75
MMs01937294 tanimoto score: 0.75	MMs01929888 tanimoto score: 0.75	MMs00031120 tanimoto score: 0.75	MMs02017755 tanimoto score: 0.75
MMs02581395 tanimoto score: 0.75	MMs02581399 tanimoto score: 0.75	MMs00362400 tanimoto score: 0.75	MMs00808834 tanimoto score: 0.75
MMs01852337 tanimoto score: 0.75	MMs00362401 tanimoto score: 0.75	MMs00621408 tanimoto score: 0.75	MMs01826114 tanimoto score: 0.75
MMs00808198 tanimoto score: 0.75	MMs00422838 tanimoto score: 0.75	MMs01822058 tanimoto score: 0.75	MMs01826115 tanimoto score: 0.75

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