MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I50
Name: N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-
2-fluorophenyl}acetamide
SMILES: [H]N=C(N)NOCCNC(=O)Cc1c(ccc(c1F)NCC(c2ccccc2)(F)F)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41513Ionic States: 3804Tautomers: 1247Drug Similarity: 7

Items found 641 - 660 of 41513

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MMs01050465 tanimoto score: 0.79	MMs00675174 tanimoto score: 0.79	MMs01563340 tanimoto score: 0.79	MMs00674530 tanimoto score: 0.79
MMs01525007 tanimoto score: 0.79	MMs00557914 tanimoto score: 0.79	MMs01524580 tanimoto score: 0.79	MMs00644738 tanimoto score: 0.79
MMs00557126 tanimoto score: 0.79	MMs00675173 tanimoto score: 0.79	MMs01511873 tanimoto score: 0.79	MMs01518083 tanimoto score: 0.79
MMs01532677 tanimoto score: 0.79	MMs00138151 tanimoto score: 0.79	MMs01563528 tanimoto score: 0.79	MMs01511331 tanimoto score: 0.79
MMs00638392 tanimoto score: 0.79	MMs01511291 tanimoto score: 0.79	MMs00911863 tanimoto score: 0.79	MMs01511295 tanimoto score: 0.79

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