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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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MMs01674478 tanimoto score: 0.82	MMs01691650 tanimoto score: 0.82	MMs02841009 tanimoto score: 0.82	MMs02840694 tanimoto score: 0.82
MMs00929973 tanimoto score: 0.82	MMs01691654 tanimoto score: 0.82	MMs00060751 tanimoto score: 0.82	MMs02248820 tanimoto score: 0.82
MMs02805987 tanimoto score: 0.82	MMs00927295 tanimoto score: 0.82	MMs02687736 tanimoto score: 0.82	MMs00922671 tanimoto score: 0.82
MMs00023481 tanimoto score: 0.82	MMs01673737 tanimoto score: 0.82	MMs00230398 tanimoto score: 0.82	MMs00910511 tanimoto score: 0.82
MMs01673739 tanimoto score: 0.82	MMs00880371 tanimoto score: 0.82	MMs00880373 tanimoto score: 0.82	MMs00335616 tanimoto score: 0.82

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