MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 13165Ionic States: 7540Tautomers: 3826Drug Similarity: 31

Items found 41 - 60 of 13165

of 659 Go to Page

MMs03120283 tanimoto score: 0.9	MMs02248153 tanimoto score: 0.9	MMs01641822 tanimoto score: 0.9	MMs03652623 tanimoto score: 0.9
MMs00272722 tanimoto score: 0.9	MMs02876017 tanimoto score: 0.9	MMs03652662 tanimoto score: 0.9	MMs01397117 tanimoto score: 0.9
MMs02851201 tanimoto score: 0.9	MMs00327286 tanimoto score: 0.9	MMs02851207 tanimoto score: 0.9	MMs00327284 tanimoto score: 0.9
MMs02278242 tanimoto score: 0.9	MMs01397121 tanimoto score: 0.9	MMs02264532 tanimoto score: 0.9	MMs02243639 tanimoto score: 0.9
MMs01619545 tanimoto score: 0.9	MMs03546216 tanimoto score: 0.9	MMs02376163 tanimoto score: 0.89	MMs02315894 tanimoto score: 0.89

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