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 1061 - 1080 of 2097

of 105 Go to Page

MMs02616891 tanimoto score: 0.72	MMs00167936 tanimoto score: 0.72	MMs00352513 tanimoto score: 0.72	MMs01877425 tanimoto score: 0.72
MMs03819397 tanimoto score: 0.72	MMs00167097 tanimoto score: 0.72	MMs03923650 tanimoto score: 0.72	MMs00352514 tanimoto score: 0.72
MMs03923652 tanimoto score: 0.72	MMs01716865 tanimoto score: 0.72	MMs01395644 tanimoto score: 0.72	MMs02438743 tanimoto score: 0.72
MMs03840116 tanimoto score: 0.72	MMs00352830 tanimoto score: 0.72	MMs01361782 tanimoto score: 0.72	MMs01361780 tanimoto score: 0.72
MMs01361778 tanimoto score: 0.72	MMs02438741 tanimoto score: 0.72	MMs02438739 tanimoto score: 0.72	MMs02616498 tanimoto score: 0.72

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