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 421 - 440 of 2209

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MMs02601798 tanimoto score: 0.74	MMs00996828 tanimoto score: 0.74	MMs02601801 tanimoto score: 0.74	MMs00916652 tanimoto score: 0.74
MMs01894537 tanimoto score: 0.74	MMs01927710 tanimoto score: 0.74	MMs00916653 tanimoto score: 0.74	MMs00871479 tanimoto score: 0.74
MMs02117131 tanimoto score: 0.74	MMs02117132 tanimoto score: 0.74	MMs00871480 tanimoto score: 0.74	MMs00845135 tanimoto score: 0.74
MMs01958825 tanimoto score: 0.74	MMs00840252 tanimoto score: 0.74	MMs00845127 tanimoto score: 0.74	MMs01962615 tanimoto score: 0.74
MMs01958817 tanimoto score: 0.74	MMs01765581 tanimoto score: 0.74	MMs01765582 tanimoto score: 0.74	MMs00597533 tanimoto score: 0.74

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