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 361 - 380 of 2209

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MMs02720268 tanimoto score: 0.75	MMs01000292 tanimoto score: 0.75	MMs01000293 tanimoto score: 0.75	MMs01926683 tanimoto score: 0.75
MMs02722150 tanimoto score: 0.75	MMs01913654 tanimoto score: 0.75	MMs01891752 tanimoto score: 0.75	MMs02607675 tanimoto score: 0.75
MMs01947851 tanimoto score: 0.75	MMs02497792 tanimoto score: 0.75	MMs02607677 tanimoto score: 0.75	MMs02722151 tanimoto score: 0.75
MMs03426167 tanimoto score: 0.75	MMs02117132 tanimoto score: 0.74	MMs00880534 tanimoto score: 0.74	MMs02117131 tanimoto score: 0.74
MMs00871480 tanimoto score: 0.74	MMs00871479 tanimoto score: 0.74	MMs00174336 tanimoto score: 0.74	MMs01780115 tanimoto score: 0.74

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