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 321 - 340 of 2097

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MMs02456071 tanimoto score: 0.78	MMs02461610 tanimoto score: 0.78	MMs02456070 tanimoto score: 0.78	MMs02456066 tanimoto score: 0.78
MMs02462447 tanimoto score: 0.78	MMs02462445 tanimoto score: 0.78	MMs02462444 tanimoto score: 0.78	MMs02462446 tanimoto score: 0.78
MMs02461608 tanimoto score: 0.78	MMs02456068 tanimoto score: 0.78	MMs02459793 tanimoto score: 0.78	MMs02438860 tanimoto score: 0.78
MMs02463201 tanimoto score: 0.78	MMs02438861 tanimoto score: 0.78	MMs02459792 tanimoto score: 0.78	MMs02462376 tanimoto score: 0.78
MMs02463202 tanimoto score: 0.78	MMs02438858 tanimoto score: 0.78	MMs02438859 tanimoto score: 0.78	MMs02462378 tanimoto score: 0.78

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