MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OBN
Name: OUABAIN
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2254Ionic States: 105Tautomers: 33Drug Similarity: 28

Items found 381 - 400 of 2254

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MMs02519963 tanimoto score: 0.79	MMs02728201 tanimoto score: 0.79	MMs02437693 tanimoto score: 0.79	MMs02728203 tanimoto score: 0.79
MMs02415695 tanimoto score: 0.79	MMs02416031 tanimoto score: 0.79	MMs02474897 tanimoto score: 0.79	MMs02474896 tanimoto score: 0.79
MMs02415694 tanimoto score: 0.79	MMs03378042 tanimoto score: 0.79	MMs02415185 tanimoto score: 0.79	MMs03378072 tanimoto score: 0.79
MMs02474894 tanimoto score: 0.79	MMs02415692 tanimoto score: 0.79	MMs02415184 tanimoto score: 0.79	MMs02415693 tanimoto score: 0.79
MMs02474895 tanimoto score: 0.79	MMs01872574 tanimoto score: 0.79	MMs02223908 tanimoto score: 0.79	MMs03927274 tanimoto score: 0.79

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