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 741 - 760 of 2097

of 105 Go to Page

MMs02497096 tanimoto score: 0.75	MMs02438855 tanimoto score: 0.75	MMs02438849 tanimoto score: 0.75	MMs02460568 tanimoto score: 0.75
MMs02497095 tanimoto score: 0.75	MMs02460570 tanimoto score: 0.75	MMs02458945 tanimoto score: 0.75	MMs02458939 tanimoto score: 0.75
MMs02458941 tanimoto score: 0.75	MMs02458943 tanimoto score: 0.75	MMs02497093 tanimoto score: 0.75	MMs02497094 tanimoto score: 0.75
MMs02501191 tanimoto score: 0.75	MMs01765886 tanimoto score: 0.74	MMs02456992 tanimoto score: 0.74	MMs01737483 tanimoto score: 0.74
MMs02456994 tanimoto score: 0.74	MMs02456996 tanimoto score: 0.74	MMs02456990 tanimoto score: 0.74	MMs02456723 tanimoto score: 0.74

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