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 561 - 580 of 977

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MMs03268878 tanimoto score: 0.72	MMs03361082 tanimoto score: 0.72	MMs03361083 tanimoto score: 0.72	MMs03361084 tanimoto score: 0.72
MMs03361085 tanimoto score: 0.72	MMs03365794 tanimoto score: 0.72	MMs03365795 tanimoto score: 0.72	MMs03365867 tanimoto score: 0.72
MMs03365869 tanimoto score: 0.72	MMs03375811 tanimoto score: 0.72	MMs03375825 tanimoto score: 0.72	MMs03375880 tanimoto score: 0.72
MMs03375897 tanimoto score: 0.72	MMs03375907 tanimoto score: 0.72	MMs03503066 tanimoto score: 0.72	MMs03504010 tanimoto score: 0.72
MMs03504124 tanimoto score: 0.72	MMs03504182 tanimoto score: 0.72	MMs03506655 tanimoto score: 0.72	MMs03508134 tanimoto score: 0.72

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