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 361 - 380 of 41513

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MMs00604299 tanimoto score: 0.8	MMs00455791 tanimoto score: 0.8	MMs00636148 tanimoto score: 0.8	MMs02105310 tanimoto score: 0.8
MMs01276328 tanimoto score: 0.8	MMs01501754 tanimoto score: 0.8	MMs01611105 tanimoto score: 0.8	MMs01664292 tanimoto score: 0.8
MMs01370497 tanimoto score: 0.8	MMs00171439 tanimoto score: 0.8	MMs02755444 tanimoto score: 0.8	MMs01450660 tanimoto score: 0.79
MMs00908733 tanimoto score: 0.79	MMs01451140 tanimoto score: 0.79	MMs01452589 tanimoto score: 0.79	MMs00629268 tanimoto score: 0.79
MMs00629472 tanimoto score: 0.79	MMs00911813 tanimoto score: 0.79	MMs01437132 tanimoto score: 0.79	MMs01436964 tanimoto score: 0.79

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