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 121 - 140 of 18352

of 918 Go to Page

MMs00001701 tanimoto score: 0.89	MMs03062353 tanimoto score: 0.89	MMs02318812 tanimoto score: 0.88	MMs02318814 tanimoto score: 0.88
MMs02318816 tanimoto score: 0.88	MMs03076507 tanimoto score: 0.88	MMs03061850 tanimoto score: 0.88	MMs03061848 tanimoto score: 0.88
MMs03061852 tanimoto score: 0.88	MMs02303976 tanimoto score: 0.88	MMs02303978 tanimoto score: 0.88	MMs02318818 tanimoto score: 0.88
MMs03061854 tanimoto score: 0.88	MMs02277121 tanimoto score: 0.88	MMs02303972 tanimoto score: 0.88	MMs02267547 tanimoto score: 0.88
MMs02267550 tanimoto score: 0.88	MMs02267553 tanimoto score: 0.88	MMs02318828 tanimoto score: 0.88	MMs02267556 tanimoto score: 0.88

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