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 261 - 280 of 2097

of 105 Go to Page

MMs02438734 tanimoto score: 0.78	MMs00306720 tanimoto score: 0.78	MMs02455970 tanimoto score: 0.78	MMs02462097 tanimoto score: 0.78
MMs02457063 tanimoto score: 0.78	MMs02457065 tanimoto score: 0.78	MMs02455472 tanimoto score: 0.78	MMs02438729 tanimoto score: 0.78
MMs02438730 tanimoto score: 0.78	MMs02457067 tanimoto score: 0.78	MMs02455473 tanimoto score: 0.78	MMs02456678 tanimoto score: 0.78
MMs02438731 tanimoto score: 0.78	MMs02455474 tanimoto score: 0.78	MMs02456674 tanimoto score: 0.78	MMs02456676 tanimoto score: 0.78
MMs02457068 tanimoto score: 0.78	MMs02462959 tanimoto score: 0.78	MMs02456672 tanimoto score: 0.78	MMs02433074 tanimoto score: 0.78

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