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 961 - 980 of 18352

of 918 Go to Page

MMs02300290 tanimoto score: 0.84	MMs00280081 tanimoto score: 0.84	MMs01430690 tanimoto score: 0.84	MMs03102445 tanimoto score: 0.84
MMs02176329 tanimoto score: 0.84	MMs02300247 tanimoto score: 0.84	MMs02171375 tanimoto score: 0.84	MMs02874438 tanimoto score: 0.84
MMs02380127 tanimoto score: 0.84	MMs00823930 tanimoto score: 0.84	MMs02185830 tanimoto score: 0.84	MMs02186680 tanimoto score: 0.84
MMs02300262 tanimoto score: 0.84	MMs02370787 tanimoto score: 0.84	MMs02371615 tanimoto score: 0.84	MMs00277805 tanimoto score: 0.84
MMs00424670 tanimoto score: 0.84	MMs00052662 tanimoto score: 0.84	MMs00052631 tanimoto score: 0.84	MMs01405403 tanimoto score: 0.84

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