MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 14C
Name: 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccnc(c3
)Cl

[show PDB table]

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

Neutral Molecules: 51822Ionic States: 4147Tautomers: 2718Drug Similarity: 14

Items found 161 - 180 of 51822

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MMs00924769 tanimoto score: 0.84	MMs01734744 tanimoto score: 0.84	MMs01735106 tanimoto score: 0.84	MMs00924355 tanimoto score: 0.84
MMs01718679 tanimoto score: 0.84	MMs00048182 tanimoto score: 0.84	MMs01732179 tanimoto score: 0.84	MMs00924547 tanimoto score: 0.84
MMs01661523 tanimoto score: 0.84	MMs01761865 tanimoto score: 0.84	MMs00872661 tanimoto score: 0.84	MMs01509356 tanimoto score: 0.84
MMs01414772 tanimoto score: 0.84	MMs01457939 tanimoto score: 0.84	MMs01561610 tanimoto score: 0.84	MMs00814993 tanimoto score: 0.84
MMs00324602 tanimoto score: 0.84	MMs00805086 tanimoto score: 0.84	MMs00602022 tanimoto score: 0.84	MMs00805087 tanimoto score: 0.84

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