MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RB3
Name: (1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE
SMILES: C
C(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 782Ionic States: 143Tautomers: 0Drug Similarity: 4

Items found 621 - 640 of 782

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MMs03419631 tanimoto score: 0.72	MMs03699915 tanimoto score: 0.72	MMs02343226 tanimoto score: 0.71	MMs02342326 tanimoto score: 0.71
MMs02848470 tanimoto score: 0.71	MMs02328998 tanimoto score: 0.71	MMs02326082 tanimoto score: 0.71	MMs02325070 tanimoto score: 0.71
MMs02318074 tanimoto score: 0.71	MMs02318073 tanimoto score: 0.71	MMs02318072 tanimoto score: 0.71	MMs02318071 tanimoto score: 0.71
MMs02316049 tanimoto score: 0.71	MMs02310533 tanimoto score: 0.71	MMs02307943 tanimoto score: 0.71	MMs03481086 tanimoto score: 0.71
MMs03481105 tanimoto score: 0.71	MMs02863564 tanimoto score: 0.71	MMs02294342 tanimoto score: 0.71	MMs02287113 tanimoto score: 0.71

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