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 21 - 40 of 18352

of 918 Go to Page

MMs00000994 tanimoto score: 0.91	MMs00001461 tanimoto score: 0.91	MMs02423200 tanimoto score: 0.9	MMs00448797 tanimoto score: 0.9
MMs00025781 tanimoto score: 0.9	MMs02299207 tanimoto score: 0.9	MMs00012490 tanimoto score: 0.9	MMs00449312 tanimoto score: 0.9
MMs00011048 tanimoto score: 0.9	MMs02381052 tanimoto score: 0.9	MMs02857956 tanimoto score: 0.9	MMs00023097 tanimoto score: 0.9
MMs00408648 tanimoto score: 0.9	MMs00009561 tanimoto score: 0.9	MMs02212901 tanimoto score: 0.9	MMs01691694 tanimoto score: 0.9
MMs02269875 tanimoto score: 0.9	MMs00452814 tanimoto score: 0.9	MMs00013515 tanimoto score: 0.9	MMs00408650 tanimoto score: 0.9

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