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 721 - 740 of 977

of 49 Go to Page

MMs02454284 tanimoto score: 0.71	MMs02482299 tanimoto score: 0.71	MMs02482300 tanimoto score: 0.71	MMs02482301 tanimoto score: 0.71
MMs02482302 tanimoto score: 0.71	MMs02482555 tanimoto score: 0.71	MMs02482556 tanimoto score: 0.71	MMs02482557 tanimoto score: 0.71
MMs02482558 tanimoto score: 0.71	MMs02483159 tanimoto score: 0.71	MMs02483160 tanimoto score: 0.71	MMs02483161 tanimoto score: 0.71
MMs02483162 tanimoto score: 0.71	MMs02452202 tanimoto score: 0.71	MMs02452201 tanimoto score: 0.71	MMs02452200 tanimoto score: 0.71
MMs02452199 tanimoto score: 0.71	MMs02445666 tanimoto score: 0.71	MMs02445665 tanimoto score: 0.71	MMs02445664 tanimoto score: 0.71

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