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 1161 - 1180 of 2097

of 105 Go to Page

MMs02827473 tanimoto score: 0.72	MMs03075756 tanimoto score: 0.72	MMs03091225 tanimoto score: 0.72	MMs03091226 tanimoto score: 0.72
MMs02229641 tanimoto score: 0.72	MMs03610412 tanimoto score: 0.72	MMs03610413 tanimoto score: 0.72	MMs01573160 tanimoto score: 0.72
MMs03725844 tanimoto score: 0.72	MMs02827471 tanimoto score: 0.72	MMs02470062 tanimoto score: 0.72	MMs02470061 tanimoto score: 0.72
MMs02470060 tanimoto score: 0.72	MMs02827463 tanimoto score: 0.72	MMs02827461 tanimoto score: 0.72	MMs01627035 tanimoto score: 0.72
MMs01627037 tanimoto score: 0.72	MMs03725846 tanimoto score: 0.72	MMs02821417 tanimoto score: 0.72	MMs02810881 tanimoto score: 0.72

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