MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 241 - 260 of 2097

of 105 Go to Page

MMs02438858 tanimoto score: 0.78	MMs02456676 tanimoto score: 0.78	MMs02438736 tanimoto score: 0.78	MMs02438735 tanimoto score: 0.78
MMs02460900 tanimoto score: 0.78	MMs02463062 tanimoto score: 0.78	MMs02454378 tanimoto score: 0.78	MMs02438859 tanimoto score: 0.78
MMs02438734 tanimoto score: 0.78	MMs02438729 tanimoto score: 0.78	MMs02460902 tanimoto score: 0.78	MMs02438730 tanimoto score: 0.78
MMs02438731 tanimoto score: 0.78	MMs02454372 tanimoto score: 0.78	MMs02438732 tanimoto score: 0.78	MMs02454374 tanimoto score: 0.78
MMs00306723 tanimoto score: 0.78	MMs02460896 tanimoto score: 0.78	MMs00306722 tanimoto score: 0.78	MMs02438733 tanimoto score: 0.78

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