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 281 - 300 of 18352

of 918 Go to Page

MMs02345658 tanimoto score: 0.87	MMs03050509 tanimoto score: 0.87	MMs03050493 tanimoto score: 0.87	MMs03050495 tanimoto score: 0.87
MMs01693088 tanimoto score: 0.87	MMs03050497 tanimoto score: 0.87	MMs03050425 tanimoto score: 0.87	MMs03050491 tanimoto score: 0.87
MMs03050507 tanimoto score: 0.87	MMs00016651 tanimoto score: 0.87	MMs03050511 tanimoto score: 0.87	MMs00001729 tanimoto score: 0.87
MMs03050419 tanimoto score: 0.87	MMs02219001 tanimoto score: 0.87	MMs00001727 tanimoto score: 0.87	MMs00016653 tanimoto score: 0.87
MMs02316917 tanimoto score: 0.87	MMs00011531 tanimoto score: 0.87	MMs03030326 tanimoto score: 0.87	MMs03050421 tanimoto score: 0.87

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