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 61 - 80 of 977

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MMs00462252 tanimoto score: 0.76	MMs00462250 tanimoto score: 0.76	MMs00462248 tanimoto score: 0.76	MMs02188491 tanimoto score: 0.76
MMs02188489 tanimoto score: 0.76	MMs02188490 tanimoto score: 0.76	MMs02506270 tanimoto score: 0.76	MMs02506268 tanimoto score: 0.76
MMs02506267 tanimoto score: 0.76	MMs02477185 tanimoto score: 0.76	MMs01726123 tanimoto score: 0.76	MMs01795859 tanimoto score: 0.76
MMs01726124 tanimoto score: 0.76	MMs02477182 tanimoto score: 0.76	MMs01726125 tanimoto score: 0.76	MMs02461233 tanimoto score: 0.76
MMs02477183 tanimoto score: 0.76	MMs01726122 tanimoto score: 0.76	MMs02126175 tanimoto score: 0.76	MMs02454291 tanimoto score: 0.76

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