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 381 - 400 of 2097

of 105 Go to Page

MMs02463199 tanimoto score: 0.78	MMs02461772 tanimoto score: 0.78	MMs02463200 tanimoto score: 0.78	MMs02461608 tanimoto score: 0.78
MMs02476449 tanimoto score: 0.78	MMs02476450 tanimoto score: 0.78	MMs02476451 tanimoto score: 0.78	MMs02438860 tanimoto score: 0.78
MMs02438735 tanimoto score: 0.78	MMs02438734 tanimoto score: 0.78	MMs02463201 tanimoto score: 0.78	MMs02461957 tanimoto score: 0.78
MMs02461606 tanimoto score: 0.78	MMs02456672 tanimoto score: 0.78	MMs02476452 tanimoto score: 0.78	MMs02455967 tanimoto score: 0.78
MMs02461961 tanimoto score: 0.78	MMs02461959 tanimoto score: 0.78	MMs02470276 tanimoto score: 0.78	MMs02470272 tanimoto score: 0.78

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