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 381 - 400 of 18352

of 918 Go to Page

MMs02376037 tanimoto score: 0.86	MMs03062004 tanimoto score: 0.86	MMs03050485 tanimoto score: 0.86	MMs01378101 tanimoto score: 0.86
MMs03050487 tanimoto score: 0.86	MMs01366487 tanimoto score: 0.86	MMs01378099 tanimoto score: 0.86	MMs02404473 tanimoto score: 0.86
MMs00819563 tanimoto score: 0.86	MMs03050489 tanimoto score: 0.86	MMs01354521 tanimoto score: 0.86	MMs02316723 tanimoto score: 0.86
MMs01412945 tanimoto score: 0.86	MMs00025785 tanimoto score: 0.86	MMs01366484 tanimoto score: 0.86	MMs03062287 tanimoto score: 0.86
MMs00317508 tanimoto score: 0.86	MMs03034641 tanimoto score: 0.86	MMs03034081 tanimoto score: 0.86	MMs02312282 tanimoto score: 0.86

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