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 121 - 140 of 18736

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MMs02901085 tanimoto score: 0.91	MMs00023727 tanimoto score: 0.91	MMs00047487 tanimoto score: 0.91	MMs00848221 tanimoto score: 0.91
MMs00015731 tanimoto score: 0.91	MMs02218136 tanimoto score: 0.91	MMs02546238 tanimoto score: 0.91	MMs02896401 tanimoto score: 0.91
MMs02904448 tanimoto score: 0.91	MMs00014731 tanimoto score: 0.9	MMs00006800 tanimoto score: 0.9	MMs02304373 tanimoto score: 0.9
MMs00046940 tanimoto score: 0.9	MMs01243341 tanimoto score: 0.9	MMs00020904 tanimoto score: 0.9	MMs02302116 tanimoto score: 0.9
MMs02304438 tanimoto score: 0.9	MMs02827931 tanimoto score: 0.9	MMs00021366 tanimoto score: 0.9	MMs02790825 tanimoto score: 0.9

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