MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 505
Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
SMILES: Cc1cccc(c1OCC(C)N)C

[show PDB table]

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

Neutral Molecules: 39196Ionic States: 19560Tautomers: 726Drug Similarity: 119

Items found 61 - 80 of 39196

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MMs00786328 tanimoto score: 0.9	MMs03383992 tanimoto score: 0.9	MMs03226619 tanimoto score: 0.9	MMs03226621 tanimoto score: 0.9
MMs03252216 tanimoto score: 0.9	MMs00742349 tanimoto score: 0.9	MMs00319304 tanimoto score: 0.9	MMs00749824 tanimoto score: 0.9
MMs00319302 tanimoto score: 0.9	MMs00742218 tanimoto score: 0.9	MMs02970830 tanimoto score: 0.9	MMs00741956 tanimoto score: 0.9
MMs00742020 tanimoto score: 0.9	MMs02973237 tanimoto score: 0.9	MMs02862823 tanimoto score: 0.89	MMs02862824 tanimoto score: 0.89
MMs00739758 tanimoto score: 0.89	MMs02853718 tanimoto score: 0.89	MMs00719843 tanimoto score: 0.89	MMs00719845 tanimoto score: 0.89

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