MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZAA
Name: (5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid
SMILES: C
c1c(nc(o1)c2ccccc2)CCOc3cccc(c3)Cc4c(nn(n4)c5ccccc5)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35590Ionic States: 3569Tautomers: 1403Drug Similarity: 9

Items found 381 - 400 of 35590

of 1780 Go to Page

MMs00870057 tanimoto score: 0.8	MMs02867144 tanimoto score: 0.8	MMs00677967 tanimoto score: 0.8	MMs00375557 tanimoto score: 0.8
MMs01718012 tanimoto score: 0.8	MMs00638686 tanimoto score: 0.8	MMs00375556 tanimoto score: 0.8	MMs00676688 tanimoto score: 0.8
MMs02962456 tanimoto score: 0.8	MMs02975413 tanimoto score: 0.8	MMs01640517 tanimoto score: 0.8	MMs00376431 tanimoto score: 0.8
MMs01665073 tanimoto score: 0.8	MMs00671377 tanimoto score: 0.8	MMs00363536 tanimoto score: 0.8	MMs01640498 tanimoto score: 0.8
MMs01640502 tanimoto score: 0.8	MMs00598994 tanimoto score: 0.8	MMs01622658 tanimoto score: 0.8	MMs01338710 tanimoto score: 0.8

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