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ligand: IDI Name: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE SMILES: c1cc2c(cc1I)CNCC2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00425257 tanimoto score: 0.87	MMs00425259 tanimoto score: 0.87	MMs02179153 tanimoto score: 0.87	MMs00021796 tanimoto score: 0.87
MMs02240552 tanimoto score: 0.87	MMs01870700 tanimoto score: 0.87	MMs03469181 tanimoto score: 0.87	MMs03469191 tanimoto score: 0.87
MMs02402602 tanimoto score: 0.87	MMs03504923 tanimoto score: 0.87	MMs00001441 tanimoto score: 0.86	MMs00001439 tanimoto score: 0.86
MMs02328720 tanimoto score: 0.86	MMs03061430 tanimoto score: 0.86	MMs03061432 tanimoto score: 0.86	MMs02903403 tanimoto score: 0.86
MMs01974457 tanimoto score: 0.86	MMs02847605 tanimoto score: 0.86	MMs02847607 tanimoto score: 0.86	MMs02278246 tanimoto score: 0.86

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