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 921 - 940 of 18352

of 918 Go to Page

MMs00056851 tanimoto score: 0.84	MMs02370787 tanimoto score: 0.84	MMs02380127 tanimoto score: 0.84	MMs03063211 tanimoto score: 0.84
MMs01533039 tanimoto score: 0.84	MMs00056823 tanimoto score: 0.84	MMs02300288 tanimoto score: 0.84	MMs02364528 tanimoto score: 0.84
MMs02300290 tanimoto score: 0.84	MMs01405403 tanimoto score: 0.84	MMs01430690 tanimoto score: 0.84	MMs01405406 tanimoto score: 0.84
MMs00014297 tanimoto score: 0.84	MMs02161032 tanimoto score: 0.84	MMs02302127 tanimoto score: 0.84	MMs00476691 tanimoto score: 0.84
MMs00014294 tanimoto score: 0.84	MMs00001507 tanimoto score: 0.84	MMs00055677 tanimoto score: 0.84	MMs00001505 tanimoto score: 0.84

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