MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O

[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45

Items found 761 - 780 of 977

of 49 Go to Page

MMs02517828 tanimoto score: 0.71	MMs02517829 tanimoto score: 0.71	MMs02517830 tanimoto score: 0.71	MMs02519009 tanimoto score: 0.71
MMs02413954 tanimoto score: 0.71	MMs02413413 tanimoto score: 0.71	MMs02413412 tanimoto score: 0.71	MMs02413411 tanimoto score: 0.71
MMs02413410 tanimoto score: 0.71	MMs02409000 tanimoto score: 0.71	MMs02806356 tanimoto score: 0.71	MMs02408999 tanimoto score: 0.71
MMs02408998 tanimoto score: 0.71	MMs02408997 tanimoto score: 0.71	MMs02408780 tanimoto score: 0.71	MMs03767657 tanimoto score: 0.71
MMs03767659 tanimoto score: 0.71	MMs02405836 tanimoto score: 0.71	MMs02405726 tanimoto score: 0.71	MMs02405725 tanimoto score: 0.71

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