MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M22
Name: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
SMILES: c1ccc2c(c1)c(n[nH]2)COc3
ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl

[show PDB table]

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

Neutral Molecules: 2209Ionic States: 51Tautomers: 7Drug Similarity: 0

Items found 441 - 460 of 2209

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MMs02117131 tanimoto score: 0.74	MMs02672073 tanimoto score: 0.74	MMs00337288 tanimoto score: 0.74	MMs00337287 tanimoto score: 0.74
MMs00845135 tanimoto score: 0.74	MMs01928186 tanimoto score: 0.74	MMs01765582 tanimoto score: 0.74	MMs00840252 tanimoto score: 0.74
MMs00845127 tanimoto score: 0.74	MMs01765581 tanimoto score: 0.74	MMs00313636 tanimoto score: 0.74	MMs00313635 tanimoto score: 0.74
MMs01764699 tanimoto score: 0.74	MMs02887370 tanimoto score: 0.74	MMs01764700 tanimoto score: 0.74	MMs00301666 tanimoto score: 0.74
MMs01762957 tanimoto score: 0.74	MMs01962615 tanimoto score: 0.74	MMs01962942 tanimoto score: 0.74	MMs01759863 tanimoto score: 0.74

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