MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 34A
Name: 3,4-DIMETHYLANILINE
SMILES: Cc1ccc(cc1C)N

[show PDB table]

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

Neutral Molecules: 18736Ionic States: 1873Tautomers: 1446Drug Similarity: 20

Items found 161 - 180 of 18736

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MMs01077364 tanimoto score: 0.9	MMs02409773 tanimoto score: 0.9	MMs00022769 tanimoto score: 0.9	MMs01077280 tanimoto score: 0.9
MMs03217824 tanimoto score: 0.9	MMs02351496 tanimoto score: 0.9	MMs03211125 tanimoto score: 0.9	MMs00021728 tanimoto score: 0.9
MMs02214216 tanimoto score: 0.9	MMs03210196 tanimoto score: 0.9	MMs02999073 tanimoto score: 0.9	MMs03213112 tanimoto score: 0.9
MMs00006212 tanimoto score: 0.9	MMs02283073 tanimoto score: 0.9	MMs00014731 tanimoto score: 0.9	MMs02178855 tanimoto score: 0.9
MMs00046940 tanimoto score: 0.9	MMs00008818 tanimoto score: 0.9	MMs02389295 tanimoto score: 0.9	MMs02999072 tanimoto score: 0.9

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