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 821 - 840 of 7038

of 352 Go to Page

MMs01072774 tanimoto score: 0.74	MMs00204647 tanimoto score: 0.74	MMs01080919 tanimoto score: 0.74	MMs02012713 tanimoto score: 0.74
MMs01072773 tanimoto score: 0.74	MMs02012998 tanimoto score: 0.74	MMs02014179 tanimoto score: 0.74	MMs02076493 tanimoto score: 0.74
MMs00729265 tanimoto score: 0.74	MMs02581374 tanimoto score: 0.74	MMs01049826 tanimoto score: 0.74	MMs01049827 tanimoto score: 0.74
MMs01985586 tanimoto score: 0.74	MMs01985584 tanimoto score: 0.74	MMs01985585 tanimoto score: 0.74	MMs01035998 tanimoto score: 0.74
MMs00365410 tanimoto score: 0.74	MMs01986129 tanimoto score: 0.74	MMs00365409 tanimoto score: 0.74	MMs01035718 tanimoto score: 0.74

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