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 461 - 480 of 977

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MMs01871511 tanimoto score: 0.72	MMs02449977 tanimoto score: 0.72	MMs03090837 tanimoto score: 0.72	MMs00767212 tanimoto score: 0.72
MMs02396944 tanimoto score: 0.72	MMs00767213 tanimoto score: 0.72	MMs02472418 tanimoto score: 0.72	MMs03090857 tanimoto score: 0.72
MMs02394868 tanimoto score: 0.72	MMs00767211 tanimoto score: 0.72	MMs02393685 tanimoto score: 0.72	MMs00767210 tanimoto score: 0.72
MMs02392979 tanimoto score: 0.72	MMs02392978 tanimoto score: 0.72	MMs02392976 tanimoto score: 0.72	MMs03081520 tanimoto score: 0.72
MMs02188371 tanimoto score: 0.72	MMs03227545 tanimoto score: 0.72	MMs03081521 tanimoto score: 0.72	MMs03081522 tanimoto score: 0.72

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