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 601 - 620 of 977

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MMs03918882 tanimoto score: 0.72	MMs03922095 tanimoto score: 0.72	MMs03922112 tanimoto score: 0.72	MMs03922113 tanimoto score: 0.72
MMs03922115 tanimoto score: 0.72	MMs03924541 tanimoto score: 0.72	MMs03924542 tanimoto score: 0.72	MMs03924543 tanimoto score: 0.72
MMs03924544 tanimoto score: 0.72	MMs03938322 tanimoto score: 0.72	MMs03938323 tanimoto score: 0.72	MMs03947876 tanimoto score: 0.72
MMs03947877 tanimoto score: 0.72	MMs03947878 tanimoto score: 0.72	MMs03947974 tanimoto score: 0.72	MMs03947975 tanimoto score: 0.72
MMs03947976 tanimoto score: 0.72	MMs02401263 tanimoto score: 0.71	MMs02401262 tanimoto score: 0.71	MMs02401261 tanimoto score: 0.71

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