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 61 - 80 of 41513

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MMs01502563 tanimoto score: 0.82	MMs00902707 tanimoto score: 0.82	MMs01502564 tanimoto score: 0.82	MMs01463836 tanimoto score: 0.82
MMs01463838 tanimoto score: 0.82	MMs00561383 tanimoto score: 0.82	MMs01463839 tanimoto score: 0.82	MMs01502690 tanimoto score: 0.82
MMs00627246 tanimoto score: 0.82	MMs01406636 tanimoto score: 0.81	MMs01428342 tanimoto score: 0.81	MMs01404507 tanimoto score: 0.81
MMs01404503 tanimoto score: 0.81	MMs01406327 tanimoto score: 0.81	MMs01429099 tanimoto score: 0.81	MMs00729189 tanimoto score: 0.81
MMs00455341 tanimoto score: 0.81	MMs01399173 tanimoto score: 0.81	MMs00606634 tanimoto score: 0.81	MMs00606633 tanimoto score: 0.81

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