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 801 - 820 of 977

of 49 Go to Page

MMs02393347 tanimoto score: 0.71	MMs02393343 tanimoto score: 0.71	MMs02392687 tanimoto score: 0.71	MMs02392686 tanimoto score: 0.71
MMs02392641 tanimoto score: 0.71	MMs03868284 tanimoto score: 0.71	MMs02390654 tanimoto score: 0.71	MMs02390653 tanimoto score: 0.71
MMs02390652 tanimoto score: 0.71	MMs02390651 tanimoto score: 0.71	MMs03868289 tanimoto score: 0.71	MMs02387264 tanimoto score: 0.71
MMs03868855 tanimoto score: 0.71	MMs03868856 tanimoto score: 0.71	MMs03869053 tanimoto score: 0.71	MMs03869056 tanimoto score: 0.71
MMs03219350 tanimoto score: 0.71	MMs03219513 tanimoto score: 0.71	MMs03084634 tanimoto score: 0.7	MMs01727272 tanimoto score: 0.7

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