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 301 - 320 of 35590

of 1780 Go to Page

MMs01640517 tanimoto score: 0.8	MMs00347882 tanimoto score: 0.8	MMs00671377 tanimoto score: 0.8	MMs00650102 tanimoto score: 0.8
MMs01640498 tanimoto score: 0.8	MMs00022563 tanimoto score: 0.8	MMs00191429 tanimoto score: 0.8	MMs00650077 tanimoto score: 0.8
MMs00650101 tanimoto score: 0.8	MMs00292315 tanimoto score: 0.8	MMs00117585 tanimoto score: 0.8	MMs01640502 tanimoto score: 0.8
MMs01354276 tanimoto score: 0.8	MMs00656059 tanimoto score: 0.8	MMs00650047 tanimoto score: 0.8	MMs01338710 tanimoto score: 0.8
MMs01338771 tanimoto score: 0.8	MMs01622658 tanimoto score: 0.8	MMs00188980 tanimoto score: 0.8	MMs01279908 tanimoto score: 0.8

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