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 241 - 260 of 35590

of 1780 Go to Page

MMs02788254 tanimoto score: 0.8	MMs02702687 tanimoto score: 0.8	MMs01640517 tanimoto score: 0.8	MMs00191428 tanimoto score: 0.8
MMs00650077 tanimoto score: 0.8	MMs01640502 tanimoto score: 0.8	MMs01640498 tanimoto score: 0.8	MMs00284113 tanimoto score: 0.8
MMs00106395 tanimoto score: 0.8	MMs00650101 tanimoto score: 0.8	MMs00688152 tanimoto score: 0.8	MMs00688368 tanimoto score: 0.8
MMs00650047 tanimoto score: 0.8	MMs02787482 tanimoto score: 0.8	MMs00262149 tanimoto score: 0.8	MMs00272187 tanimoto score: 0.8
MMs01622658 tanimoto score: 0.8	MMs00618304 tanimoto score: 0.8	MMs00638686 tanimoto score: 0.8	MMs00650102 tanimoto score: 0.8

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