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 141 - 160 of 18736

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MMs03213315 tanimoto score: 0.9	MMs00006965 tanimoto score: 0.9	MMs00046940 tanimoto score: 0.9	MMs02255763 tanimoto score: 0.9
MMs03210196 tanimoto score: 0.9	MMs00008818 tanimoto score: 0.9	MMs00049218 tanimoto score: 0.9	MMs03215389 tanimoto score: 0.9
MMs02351496 tanimoto score: 0.9	MMs02214216 tanimoto score: 0.9	MMs02999073 tanimoto score: 0.9	MMs02999072 tanimoto score: 0.9
MMs02862728 tanimoto score: 0.9	MMs00006212 tanimoto score: 0.9	MMs02827931 tanimoto score: 0.9	MMs02178855 tanimoto score: 0.9
MMs02304373 tanimoto score: 0.9	MMs00056403 tanimoto score: 0.9	MMs02177985 tanimoto score: 0.9	MMs02304438 tanimoto score: 0.9

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