MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BSI
Name: 2-(BIPHENYL-4-SULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: c1ccc(cc1)c2ccc(cc
2)S(=O)(=O)N3Cc4ccccc4CC3C(=O)O

[show PDB table]

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

Neutral Molecules: 4571Ionic States: 879Tautomers: 142Drug Similarity: 8

Items found 161 - 180 of 4571

of 229 Go to Page

MMs01359661 tanimoto score: 0.8	MMs01533360 tanimoto score: 0.8	MMs00916927 tanimoto score: 0.8	MMs01362556 tanimoto score: 0.8
MMs00538954 tanimoto score: 0.8	MMs00538956 tanimoto score: 0.8	MMs00846006 tanimoto score: 0.8	MMs03303563 tanimoto score: 0.8
MMs03303603 tanimoto score: 0.8	MMs01934241 tanimoto score: 0.8	MMs00008077 tanimoto score: 0.8	MMs00846004 tanimoto score: 0.8
MMs03070871 tanimoto score: 0.8	MMs03070870 tanimoto score: 0.8	MMs03070544 tanimoto score: 0.8	MMs00008075 tanimoto score: 0.8
MMs01439797 tanimoto score: 0.8	MMs00831752 tanimoto score: 0.8	MMs01440796 tanimoto score: 0.8	MMs02712757 tanimoto score: 0.8

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