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 501 - 520 of 977

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MMs02467777 tanimoto score: 0.72	MMs02467778 tanimoto score: 0.72	MMs02472411 tanimoto score: 0.72	MMs02472414 tanimoto score: 0.72
MMs02472416 tanimoto score: 0.72	MMs02472418 tanimoto score: 0.72	MMs02482077 tanimoto score: 0.72	MMs02484770 tanimoto score: 0.72
MMs02484771 tanimoto score: 0.72	MMs02484772 tanimoto score: 0.72	MMs02484773 tanimoto score: 0.72	MMs02485775 tanimoto score: 0.72
MMs02533661 tanimoto score: 0.72	MMs02555487 tanimoto score: 0.72	MMs02763714 tanimoto score: 0.72	MMs02796580 tanimoto score: 0.72
MMs02806665 tanimoto score: 0.72	MMs03081515 tanimoto score: 0.72	MMs03081516 tanimoto score: 0.72	MMs03081517 tanimoto score: 0.72

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