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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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MMs00011703 tanimoto score: 0.82	MMs00011701 tanimoto score: 0.82	MMs00625361 tanimoto score: 0.82	MMs00265884 tanimoto score: 0.82
MMs02225600 tanimoto score: 0.82	MMs00633747 tanimoto score: 0.82	MMs00001431 tanimoto score: 0.82	MMs02486675 tanimoto score: 0.82
MMs01252119 tanimoto score: 0.82	MMs02235960 tanimoto score: 0.82	MMs02487952 tanimoto score: 0.82	MMs00010768 tanimoto score: 0.82
MMs02219032 tanimoto score: 0.82	MMs02465382 tanimoto score: 0.82	MMs00816940 tanimoto score: 0.82	MMs00547528 tanimoto score: 0.82
MMs02203012 tanimoto score: 0.82	MMs00010515 tanimoto score: 0.82	MMs00569401 tanimoto score: 0.82	MMs01251603 tanimoto score: 0.82

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