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 621 - 640 of 7038

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MMs00996288 tanimoto score: 0.74	MMs01972468 tanimoto score: 0.74	MMs01972469 tanimoto score: 0.74	MMs00983467 tanimoto score: 0.74
MMs01954102 tanimoto score: 0.74	MMs00983460 tanimoto score: 0.74	MMs00164583 tanimoto score: 0.74	MMs00663345 tanimoto score: 0.74
MMs00662112 tanimoto score: 0.74	MMs00996289 tanimoto score: 0.74	MMs01948812 tanimoto score: 0.74	MMs01949101 tanimoto score: 0.74
MMs01948811 tanimoto score: 0.74	MMs01949102 tanimoto score: 0.74	MMs00256976 tanimoto score: 0.74	MMs00654131 tanimoto score: 0.74
MMs00654617 tanimoto score: 0.74	MMs00409214 tanimoto score: 0.74	MMs00409215 tanimoto score: 0.74	MMs01942381 tanimoto score: 0.74

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