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 101 - 120 of 2097

of 105 Go to Page

MMs02462951 tanimoto score: 0.79	MMs02456373 tanimoto score: 0.79	MMs02456369 tanimoto score: 0.79	MMs02456215 tanimoto score: 0.79
MMs02456367 tanimoto score: 0.79	MMs02456371 tanimoto score: 0.79	MMs02452560 tanimoto score: 0.79	MMs02452561 tanimoto score: 0.79
MMs02461780 tanimoto score: 0.79	MMs02456211 tanimoto score: 0.79	MMs02456209 tanimoto score: 0.79	MMs02461778 tanimoto score: 0.79
MMs02461782 tanimoto score: 0.79	MMs02456213 tanimoto score: 0.79	MMs02456207 tanimoto score: 0.79	MMs02461784 tanimoto score: 0.79
MMs02456200 tanimoto score: 0.79	MMs02447922 tanimoto score: 0.79	MMs02447920 tanimoto score: 0.79	MMs02456196 tanimoto score: 0.79

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