MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RM1
Name: N-METHYL-1(R)-AMINOINDAN
SMILES: CNC1CCc2c1cccc2

[show PDB table]

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

Neutral Molecules: 18352Ionic States: 8167Tautomers: 4233Drug Similarity: 42

Items found 861 - 880 of 18352

of 918 Go to Page

MMs02672247 tanimoto score: 0.84	MMs02552754 tanimoto score: 0.84	MMs00352857 tanimoto score: 0.84	MMs02552756 tanimoto score: 0.84
MMs02325209 tanimoto score: 0.84	MMs02269533 tanimoto score: 0.84	MMs00449340 tanimoto score: 0.84	MMs00014799 tanimoto score: 0.84
MMs00056884 tanimoto score: 0.84	MMs00056854 tanimoto score: 0.84	MMs00056851 tanimoto score: 0.84	MMs00448875 tanimoto score: 0.84
MMs00056823 tanimoto score: 0.84	MMs02324821 tanimoto score: 0.84	MMs02324823 tanimoto score: 0.84	MMs00014297 tanimoto score: 0.84
MMs02273232 tanimoto score: 0.84	MMs00014294 tanimoto score: 0.84	MMs00001507 tanimoto score: 0.84	MMs02324825 tanimoto score: 0.84

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