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 441 - 460 of 41513

of 2076 Go to Page

MMs00635329 tanimoto score: 0.79	MMs01505120 tanimoto score: 0.79	MMs01511585 tanimoto score: 0.79	MMs00644737 tanimoto score: 0.79
MMs00629268 tanimoto score: 0.79	MMs01502541 tanimoto score: 0.79	MMs01502560 tanimoto score: 0.79	MMs00629472 tanimoto score: 0.79
MMs01502025 tanimoto score: 0.79	MMs00628871 tanimoto score: 0.79	MMs01490671 tanimoto score: 0.79	MMs01495179 tanimoto score: 0.79
MMs00645394 tanimoto score: 0.79	MMs00147663 tanimoto score: 0.79	MMs01501731 tanimoto score: 0.79	MMs00911814 tanimoto score: 0.79
MMs00911863 tanimoto score: 0.79	MMs01451140 tanimoto score: 0.79	MMs01452589 tanimoto score: 0.79	MMs00911813 tanimoto score: 0.79

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