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 261 - 280 of 7038

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MMs00730847 tanimoto score: 0.75	MMs01815419 tanimoto score: 0.75	MMs00130309 tanimoto score: 0.75	MMs00761298 tanimoto score: 0.75
MMs01815420 tanimoto score: 0.75	MMs01822058 tanimoto score: 0.75	MMs00555198 tanimoto score: 0.75	MMs00725733 tanimoto score: 0.75
MMs00726238 tanimoto score: 0.75	MMs00727611 tanimoto score: 0.75	MMs00553570 tanimoto score: 0.75	MMs00725473 tanimoto score: 0.75
MMs01780536 tanimoto score: 0.75	MMs01826114 tanimoto score: 0.75	MMs00338660 tanimoto score: 0.75	MMs01691658 tanimoto score: 0.75
MMs00338658 tanimoto score: 0.75	MMs01683704 tanimoto score: 0.75	MMs01702004 tanimoto score: 0.75	MMs00540110 tanimoto score: 0.75

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