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 421 - 440 of 2097

of 105 Go to Page

MMs02455473 tanimoto score: 0.78	MMs02455472 tanimoto score: 0.78	MMs02466397 tanimoto score: 0.78	MMs02455949 tanimoto score: 0.78
MMs02466395 tanimoto score: 0.78	MMs02477149 tanimoto score: 0.78	MMs02477197 tanimoto score: 0.78	MMs02467516 tanimoto score: 0.78
MMs02466391 tanimoto score: 0.78	MMs02477147 tanimoto score: 0.78	MMs02462961 tanimoto score: 0.78	MMs02463200 tanimoto score: 0.78
MMs02462096 tanimoto score: 0.78	MMs02466393 tanimoto score: 0.78	MMs02477148 tanimoto score: 0.78	MMs02477292 tanimoto score: 0.78
MMs02477296 tanimoto score: 0.78	MMs02483243 tanimoto score: 0.78	MMs02526142 tanimoto score: 0.78	MMs02526140 tanimoto score: 0.78

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