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 1 - 20 of 18352

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MMs03076524 tanimoto score: 0.94	MMs02814142 tanimoto score: 0.94	MMs00256038 tanimoto score: 0.93	MMs03484366 tanimoto score: 0.93
MMs00274123 tanimoto score: 0.93	MMs01251473 tanimoto score: 0.93	MMs00012791 tanimoto score: 0.93	MMs01251722 tanimoto score: 0.93
MMs02901637 tanimoto score: 0.92	MMs02345692 tanimoto score: 0.92	MMs02353793 tanimoto score: 0.92	MMs01243190 tanimoto score: 0.92
MMs00929973 tanimoto score: 0.92	MMs00929975 tanimoto score: 0.92	MMs03132406 tanimoto score: 0.92	MMs03132408 tanimoto score: 0.92
MMs03095569 tanimoto score: 0.91	MMs01671492 tanimoto score: 0.91	MMs00000994 tanimoto score: 0.91	MMs00001461 tanimoto score: 0.91