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 201 - 220 of 2097

of 105 Go to Page

MMs02456213 tanimoto score: 0.79	MMs02456215 tanimoto score: 0.79	MMs02456367 tanimoto score: 0.79	MMs02484352 tanimoto score: 0.79
MMs02434465 tanimoto score: 0.79	MMs02456044 tanimoto score: 0.79	MMs02461073 tanimoto score: 0.79	MMs02462951 tanimoto score: 0.79
MMs02464911 tanimoto score: 0.79	MMs02456202 tanimoto score: 0.79	MMs02476692 tanimoto score: 0.79	MMs02447918 tanimoto score: 0.79
MMs02462447 tanimoto score: 0.78	MMs02455970 tanimoto score: 0.78	MMs02455967 tanimoto score: 0.78	MMs02462444 tanimoto score: 0.78
MMs02462445 tanimoto score: 0.78	MMs02462380 tanimoto score: 0.78	MMs02462382 tanimoto score: 0.78	MMs02462446 tanimoto score: 0.78

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