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 521 - 540 of 7038

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MMs00647968 tanimoto score: 0.75	MMs00912325 tanimoto score: 0.75	MMs00289665 tanimoto score: 0.75	MMs00650575 tanimoto score: 0.75
MMs00942637 tanimoto score: 0.75	MMs00965720 tanimoto score: 0.75	MMs00925612 tanimoto score: 0.75	MMs00965725 tanimoto score: 0.75
MMs00422841 tanimoto score: 0.75	MMs00725733 tanimoto score: 0.75	MMs01008925 tanimoto score: 0.75	MMs00647963 tanimoto score: 0.75
MMs00404203 tanimoto score: 0.75	MMs01390903 tanimoto score: 0.75	MMs01943763 tanimoto score: 0.75	MMs02154993 tanimoto score: 0.75
MMs02605349 tanimoto score: 0.75	MMs00987728 tanimoto score: 0.75	MMs03861673 tanimoto score: 0.75	MMs03853185 tanimoto score: 0.75

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