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 881 - 900 of 2097

of 105 Go to Page

MMs01723358 tanimoto score: 0.73	MMs01723357 tanimoto score: 0.73	MMs01723037 tanimoto score: 0.73	MMs00032751 tanimoto score: 0.73
MMs00032714 tanimoto score: 0.73	MMs00323772 tanimoto score: 0.73	MMs00323771 tanimoto score: 0.73	MMs01720570 tanimoto score: 0.73
MMs00032750 tanimoto score: 0.73	MMs01720568 tanimoto score: 0.73	MMs00323770 tanimoto score: 0.73	MMs02499913 tanimoto score: 0.73
MMs00323769 tanimoto score: 0.73	MMs02499914 tanimoto score: 0.73	MMs02505858 tanimoto score: 0.73	MMs02498412 tanimoto score: 0.73
MMs02483347 tanimoto score: 0.73	MMs02483346 tanimoto score: 0.73	MMs02499157 tanimoto score: 0.73	MMs02499158 tanimoto score: 0.73

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