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 741 - 760 of 41513

of 2076 Go to Page

MMs00996927 tanimoto score: 0.79	MMs00121888 tanimoto score: 0.79	MMs01619341 tanimoto score: 0.79	MMs01610926 tanimoto score: 0.79
MMs01613023 tanimoto score: 0.79	MMs00296956 tanimoto score: 0.79	MMs00138151 tanimoto score: 0.79	MMs00662573 tanimoto score: 0.79
MMs01613145 tanimoto score: 0.79	MMs00659942 tanimoto score: 0.79	MMs00136657 tanimoto score: 0.79	MMs00662574 tanimoto score: 0.79
MMs00660563 tanimoto score: 0.79	MMs01580487 tanimoto score: 0.79	MMs00804393 tanimoto score: 0.79	MMs01563340 tanimoto score: 0.79
MMs01424417 tanimoto score: 0.79	MMs00794488 tanimoto score: 0.79	MMs01329405 tanimoto score: 0.79	MMs01563528 tanimoto score: 0.79

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