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 901 - 920 of 2097

of 105 Go to Page

MMs00032748 tanimoto score: 0.73	MMs01696657 tanimoto score: 0.73	MMs01696655 tanimoto score: 0.73	MMs00541863 tanimoto score: 0.73
MMs02447930 tanimoto score: 0.73	MMs02447928 tanimoto score: 0.73	MMs02447926 tanimoto score: 0.73	MMs02447924 tanimoto score: 0.73
MMs00032703 tanimoto score: 0.73	MMs02505858 tanimoto score: 0.73	MMs00472448 tanimoto score: 0.73	MMs00322401 tanimoto score: 0.73
MMs00322400 tanimoto score: 0.73	MMs02499913 tanimoto score: 0.73	MMs02499914 tanimoto score: 0.73	MMs00322399 tanimoto score: 0.73
MMs02499158 tanimoto score: 0.73	MMs02499156 tanimoto score: 0.73	MMs00322398 tanimoto score: 0.73	MMs02499157 tanimoto score: 0.73

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