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 301 - 320 of 7038

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MMs00164579 tanimoto score: 0.75	MMs00621408 tanimoto score: 0.75	MMs00164562 tanimoto score: 0.75	MMs00164561 tanimoto score: 0.75
MMs00612376 tanimoto score: 0.75	MMs00362401 tanimoto score: 0.75	MMs00362400 tanimoto score: 0.75	MMs01852337 tanimoto score: 0.75
MMs00761298 tanimoto score: 0.75	MMs00744029 tanimoto score: 0.75	MMs00235395 tanimoto score: 0.75	MMs00031159 tanimoto score: 0.75
MMs00582715 tanimoto score: 0.75	MMs01815419 tanimoto score: 0.75	MMs00730847 tanimoto score: 0.75	MMs01780536 tanimoto score: 0.75
MMs01815420 tanimoto score: 0.75	MMs00727611 tanimoto score: 0.75	MMs00572426 tanimoto score: 0.75	MMs01715322 tanimoto score: 0.75

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