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 941 - 960 of 18352

of 918 Go to Page

MMs00055677 tanimoto score: 0.84	MMs01674476 tanimoto score: 0.84	MMs00001505 tanimoto score: 0.84	MMs00055675 tanimoto score: 0.84
MMs02300290 tanimoto score: 0.84	MMs00275298 tanimoto score: 0.84	MMs02300262 tanimoto score: 0.84	MMs02370787 tanimoto score: 0.84
MMs01405406 tanimoto score: 0.84	MMs02300288 tanimoto score: 0.84	MMs02300399 tanimoto score: 0.84	MMs02371615 tanimoto score: 0.84
MMs02300247 tanimoto score: 0.84	MMs02364027 tanimoto score: 0.84	MMs01287450 tanimoto score: 0.84	MMs02294844 tanimoto score: 0.84
MMs02364528 tanimoto score: 0.84	MMs00274337 tanimoto score: 0.84	MMs00476691 tanimoto score: 0.84	MMs01273385 tanimoto score: 0.84

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