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 161 - 180 of 2097

of 105 Go to Page

MMs02456042 tanimoto score: 0.79	MMs02447920 tanimoto score: 0.79	MMs02456204 tanimoto score: 0.79	MMs02462957 tanimoto score: 0.79
MMs02460613 tanimoto score: 0.79	MMs02463072 tanimoto score: 0.79	MMs02460607 tanimoto score: 0.79	MMs02462951 tanimoto score: 0.79
MMs02463080 tanimoto score: 0.79	MMs02452560 tanimoto score: 0.79	MMs02455961 tanimoto score: 0.79	MMs02455959 tanimoto score: 0.79
MMs02456044 tanimoto score: 0.79	MMs02462953 tanimoto score: 0.79	MMs02455955 tanimoto score: 0.79	MMs02459195 tanimoto score: 0.79
MMs02459189 tanimoto score: 0.79	MMs02433904 tanimoto score: 0.79	MMs02456046 tanimoto score: 0.79	MMs02459191 tanimoto score: 0.79

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