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 501 - 520 of 41513

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MMs01506114 tanimoto score: 0.79	MMs01505452 tanimoto score: 0.79	MMs01507349 tanimoto score: 0.79	MMs01505120 tanimoto score: 0.79
MMs01505326 tanimoto score: 0.79	MMs01511291 tanimoto score: 0.79	MMs00911863 tanimoto score: 0.79	MMs01504754 tanimoto score: 0.79
MMs00911864 tanimoto score: 0.79	MMs01333757 tanimoto score: 0.79	MMs00189883 tanimoto score: 0.79	MMs01504788 tanimoto score: 0.79
MMs00629268 tanimoto score: 0.79	MMs00189882 tanimoto score: 0.79	MMs00629472 tanimoto score: 0.79	MMs01511295 tanimoto score: 0.79
MMs00628871 tanimoto score: 0.79	MMs00911813 tanimoto score: 0.79	MMs00908733 tanimoto score: 0.79	MMs00911814 tanimoto score: 0.79

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