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 261 - 280 of 18352

of 918 Go to Page

MMs03050823 tanimoto score: 0.87	MMs01602495 tanimoto score: 0.87	MMs00451376 tanimoto score: 0.87	MMs00451378 tanimoto score: 0.87
MMs03050825 tanimoto score: 0.87	MMs00451374 tanimoto score: 0.87	MMs01693084 tanimoto score: 0.87	MMs00049763 tanimoto score: 0.87
MMs03050511 tanimoto score: 0.87	MMs00002088 tanimoto score: 0.87	MMs00002086 tanimoto score: 0.87	MMs03050513 tanimoto score: 0.87
MMs03050827 tanimoto score: 0.87	MMs03050495 tanimoto score: 0.87	MMs03050491 tanimoto score: 0.87	MMs03050493 tanimoto score: 0.87
MMs03050497 tanimoto score: 0.87	MMs02304453 tanimoto score: 0.87	MMs00927295 tanimoto score: 0.87	MMs03050421 tanimoto score: 0.87

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