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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

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MMs00023097 tanimoto score: 0.9	MMs00023099 tanimoto score: 0.9	MMs02381052 tanimoto score: 0.9	MMs00012490 tanimoto score: 0.9
MMs02289081 tanimoto score: 0.89	MMs00010784 tanimoto score: 0.89	MMs00000829 tanimoto score: 0.89	MMs00001086 tanimoto score: 0.89
MMs02863239 tanimoto score: 0.89	MMs02239892 tanimoto score: 0.89	MMs01243260 tanimoto score: 0.89	MMs01675298 tanimoto score: 0.89
MMs00000468 tanimoto score: 0.89	MMs00000724 tanimoto score: 0.89	MMs00001493 tanimoto score: 0.89	MMs00001495 tanimoto score: 0.89
MMs01764259 tanimoto score: 0.89	MMs00002483 tanimoto score: 0.89	MMs02548054 tanimoto score: 0.89	MMs02450164 tanimoto score: 0.89

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