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 721 - 740 of 41513

of 2076 Go to Page

MMs00662574 tanimoto score: 0.79	MMs00136657 tanimoto score: 0.79	MMs00664235 tanimoto score: 0.79	MMs01613145 tanimoto score: 0.79
MMs01619052 tanimoto score: 0.79	MMs02105895 tanimoto score: 0.79	MMs01610926 tanimoto score: 0.79	MMs01580487 tanimoto score: 0.79
MMs00659942 tanimoto score: 0.79	MMs02139128 tanimoto score: 0.79	MMs01563340 tanimoto score: 0.79	MMs00660563 tanimoto score: 0.79
MMs01563528 tanimoto score: 0.79	MMs01613023 tanimoto score: 0.79	MMs01619340 tanimoto score: 0.79	MMs01532679 tanimoto score: 0.79
MMs00653373 tanimoto score: 0.79	MMs01532677 tanimoto score: 0.79	MMs01532681 tanimoto score: 0.79	MMs00652570 tanimoto score: 0.79

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