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 681 - 700 of 41513

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MMs01524580 tanimoto score: 0.79	MMs01121280 tanimoto score: 0.79	MMs00996925 tanimoto score: 0.79	MMs01518083 tanimoto score: 0.79
MMs01532677 tanimoto score: 0.79	MMs01580487 tanimoto score: 0.79	MMs01511331 tanimoto score: 0.79	MMs00200106 tanimoto score: 0.79
MMs00200107 tanimoto score: 0.79	MMs00727942 tanimoto score: 0.79	MMs01511390 tanimoto score: 0.79	MMs01703829 tanimoto score: 0.79
MMs00557914 tanimoto score: 0.79	MMs00911863 tanimoto score: 0.79	MMs00911864 tanimoto score: 0.79	MMs01361362 tanimoto score: 0.79
MMs00725907 tanimoto score: 0.79	MMs00476629 tanimoto score: 0.79	MMs01511310 tanimoto score: 0.79	MMs01511295 tanimoto score: 0.79

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