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 21 - 40 of 7038

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MMs00666259 tanimoto score: 0.8	MMs00666258 tanimoto score: 0.8	MMs03744657 tanimoto score: 0.79	MMs01906406 tanimoto score: 0.79
MMs03550571 tanimoto score: 0.79	MMs03158680 tanimoto score: 0.79	MMs01906407 tanimoto score: 0.79	MMs03158159 tanimoto score: 0.79
MMs03158681 tanimoto score: 0.79	MMs02777925 tanimoto score: 0.79	MMs00825880 tanimoto score: 0.79	MMs02017935 tanimoto score: 0.79
MMs00705766 tanimoto score: 0.79	MMs00401965 tanimoto score: 0.79	MMs00401964 tanimoto score: 0.79	MMs00825879 tanimoto score: 0.79
MMs00761292 tanimoto score: 0.78	MMs01867644 tanimoto score: 0.78	MMs00201070 tanimoto score: 0.78	MMs01411655 tanimoto score: 0.78

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