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 481 - 500 of 7038

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MMs00907657 tanimoto score: 0.75	MMs00942637 tanimoto score: 0.75	MMs01937294 tanimoto score: 0.75	MMs00874725 tanimoto score: 0.75
MMs00874726 tanimoto score: 0.75	MMs00873363 tanimoto score: 0.75	MMs00867983 tanimoto score: 0.75	MMs00965720 tanimoto score: 0.75
MMs00867982 tanimoto score: 0.75	MMs00069575 tanimoto score: 0.75	MMs00873362 tanimoto score: 0.75	MMs01826114 tanimoto score: 0.75
MMs00808198 tanimoto score: 0.75	MMs01826115 tanimoto score: 0.75	MMs00860748 tanimoto score: 0.75	MMs01822058 tanimoto score: 0.75
MMs00859748 tanimoto score: 0.75	MMs00362401 tanimoto score: 0.75	MMs01815419 tanimoto score: 0.75	MMs00859749 tanimoto score: 0.75

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