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 281 - 300 of 2097

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MMs02463062 tanimoto score: 0.78	MMs02438733 tanimoto score: 0.78	MMs02438734 tanimoto score: 0.78	MMs02461774 tanimoto score: 0.78
MMs02438732 tanimoto score: 0.78	MMs02438735 tanimoto score: 0.78	MMs02460872 tanimoto score: 0.78	MMs02457159 tanimoto score: 0.78
MMs02460874 tanimoto score: 0.78	MMs02438736 tanimoto score: 0.78	MMs02463064 tanimoto score: 0.78	MMs02455947 tanimoto score: 0.78
MMs02457161 tanimoto score: 0.78	MMs02455949 tanimoto score: 0.78	MMs02462963 tanimoto score: 0.78	MMs02455474 tanimoto score: 0.78
MMs02438729 tanimoto score: 0.78	MMs02455475 tanimoto score: 0.78	MMs02462965 tanimoto score: 0.78	MMs02461608 tanimoto score: 0.78

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