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 1041 - 1060 of 2097

of 105 Go to Page

MMs02205535 tanimoto score: 0.72	MMs03373919 tanimoto score: 0.72	MMs03921734 tanimoto score: 0.72	MMs01482668 tanimoto score: 0.72
MMs01482666 tanimoto score: 0.72	MMs01877196 tanimoto score: 0.72	MMs02439766 tanimoto score: 0.72	MMs03840114 tanimoto score: 0.72
MMs03840115 tanimoto score: 0.72	MMs03196788 tanimoto score: 0.72	MMs02439764 tanimoto score: 0.72	MMs02439762 tanimoto score: 0.72
MMs03291131 tanimoto score: 0.72	MMs03287306 tanimoto score: 0.72	MMs02439760 tanimoto score: 0.72	MMs02483351 tanimoto score: 0.72
MMs01315348 tanimoto score: 0.72	MMs03782686 tanimoto score: 0.72	MMs01441086 tanimoto score: 0.72	MMs01441085 tanimoto score: 0.72

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