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 361 - 380 of 7038

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MMs00150814 tanimoto score: 0.75	MMs00389944 tanimoto score: 0.75	MMs00808834 tanimoto score: 0.75	MMs01909763 tanimoto score: 0.75
MMs00867982 tanimoto score: 0.75	MMs00808198 tanimoto score: 0.75	MMs00149173 tanimoto score: 0.75	MMs01909980 tanimoto score: 0.75
MMs01943763 tanimoto score: 0.75	MMs01826115 tanimoto score: 0.75	MMs00149172 tanimoto score: 0.75	MMs00650575 tanimoto score: 0.75
MMs00621408 tanimoto score: 0.75	MMs00907657 tanimoto score: 0.75	MMs01826114 tanimoto score: 0.75	MMs00256800 tanimoto score: 0.75
MMs01852337 tanimoto score: 0.75	MMs00235395 tanimoto score: 0.75	MMs01815419 tanimoto score: 0.75	MMs01780536 tanimoto score: 0.75

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