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 541 - 560 of 977

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MMs03163769 tanimoto score: 0.72	MMs03163770 tanimoto score: 0.72	MMs03213863 tanimoto score: 0.72	MMs03213864 tanimoto score: 0.72
MMs03213865 tanimoto score: 0.72	MMs03216654 tanimoto score: 0.72	MMs03216665 tanimoto score: 0.72	MMs03221081 tanimoto score: 0.72
MMs03221094 tanimoto score: 0.72	MMs03221122 tanimoto score: 0.72	MMs03221135 tanimoto score: 0.72	MMs03227537 tanimoto score: 0.72
MMs03227545 tanimoto score: 0.72	MMs03227556 tanimoto score: 0.72	MMs03227562 tanimoto score: 0.72	MMs03234555 tanimoto score: 0.72
MMs03234559 tanimoto score: 0.72	MMs03253518 tanimoto score: 0.72	MMs03253519 tanimoto score: 0.72	MMs03268250 tanimoto score: 0.72

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