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 101 - 120 of 18736

of 937 Go to Page

MMs00007174 tanimoto score: 0.91	MMs00000118 tanimoto score: 0.91	MMs00047487 tanimoto score: 0.91	MMs00453837 tanimoto score: 0.91
MMs03210112 tanimoto score: 0.91	MMs00008679 tanimoto score: 0.91	MMs00015731 tanimoto score: 0.91	MMs02323058 tanimoto score: 0.91
MMs02388917 tanimoto score: 0.91	MMs02896401 tanimoto score: 0.91	MMs02901085 tanimoto score: 0.91	MMs00848221 tanimoto score: 0.91
MMs02855157 tanimoto score: 0.91	MMs00619506 tanimoto score: 0.91	MMs02281760 tanimoto score: 0.91	MMs02824256 tanimoto score: 0.91
MMs02845014 tanimoto score: 0.91	MMs02903263 tanimoto score: 0.91	MMs00480208 tanimoto score: 0.91	MMs02821689 tanimoto score: 0.91

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