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 801 - 820 of 7038

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MMs01049827 tanimoto score: 0.74	MMs01049868 tanimoto score: 0.74	MMs02014184 tanimoto score: 0.74	MMs01992709 tanimoto score: 0.74
MMs00374477 tanimoto score: 0.74	MMs01035998 tanimoto score: 0.74	MMs01035718 tanimoto score: 0.74	MMs00530103 tanimoto score: 0.74
MMs01986129 tanimoto score: 0.74	MMs00530019 tanimoto score: 0.74	MMs02012713 tanimoto score: 0.74	MMs01985584 tanimoto score: 0.74
MMs01985585 tanimoto score: 0.74	MMs00437024 tanimoto score: 0.74	MMs00204647 tanimoto score: 0.74	MMs01985586 tanimoto score: 0.74
MMs00666273 tanimoto score: 0.74	MMs00722847 tanimoto score: 0.74	MMs00530018 tanimoto score: 0.74	MMs00667602 tanimoto score: 0.74

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