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 701 - 720 of 41513

of 2076 Go to Page

MMs00149758 tanimoto score: 0.79	MMs00149759 tanimoto score: 0.79	MMs01532679 tanimoto score: 0.79	MMs01532677 tanimoto score: 0.79
MMs01525007 tanimoto score: 0.79	MMs00653373 tanimoto score: 0.79	MMs01524580 tanimoto score: 0.79	MMs00652570 tanimoto score: 0.79
MMs00911863 tanimoto score: 0.79	MMs00650024 tanimoto score: 0.79	MMs00911864 tanimoto score: 0.79	MMs00652579 tanimoto score: 0.79
MMs01511390 tanimoto score: 0.79	MMs01511585 tanimoto score: 0.79	MMs01511331 tanimoto score: 0.79	MMs01373725 tanimoto score: 0.79
MMs00202686 tanimoto score: 0.79	MMs01511873 tanimoto score: 0.79	MMs01518083 tanimoto score: 0.79	MMs00911813 tanimoto score: 0.79

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