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 841 - 860 of 18352

of 918 Go to Page

MMs02322595 tanimoto score: 0.84	MMs02552756 tanimoto score: 0.84	MMs00015539 tanimoto score: 0.84	MMs02254241 tanimoto score: 0.84
MMs00290486 tanimoto score: 0.84	MMs00004713 tanimoto score: 0.84	MMs00289495 tanimoto score: 0.84	MMs00111288 tanimoto score: 0.84
MMs02254232 tanimoto score: 0.84	MMs00014799 tanimoto score: 0.84	MMs00056884 tanimoto score: 0.84	MMs00056854 tanimoto score: 0.84
MMs00096855 tanimoto score: 0.84	MMs00056851 tanimoto score: 0.84	MMs00111290 tanimoto score: 0.84	MMs01674476 tanimoto score: 0.84
MMs02254235 tanimoto score: 0.84	MMs03061992 tanimoto score: 0.84	MMs00056823 tanimoto score: 0.84	MMs00343879 tanimoto score: 0.84

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