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 121 - 140 of 782

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MMs02326699 tanimoto score: 0.8	MMs03475109 tanimoto score: 0.8	MMs03419012 tanimoto score: 0.8	MMs02365631 tanimoto score: 0.8
MMs02864115 tanimoto score: 0.8	MMs02326701 tanimoto score: 0.8	MMs02864103 tanimoto score: 0.8	MMs02326703 tanimoto score: 0.8
MMs03506948 tanimoto score: 0.8	MMs02493465 tanimoto score: 0.79	MMs00007202 tanimoto score: 0.79	MMs02469456 tanimoto score: 0.79
MMs02255652 tanimoto score: 0.79	MMs02255653 tanimoto score: 0.79	MMs02255654 tanimoto score: 0.79	MMs02255655 tanimoto score: 0.79
MMs02316391 tanimoto score: 0.79	MMs02397303 tanimoto score: 0.79	MMs02842756 tanimoto score: 0.79	MMs00448866 tanimoto score: 0.79

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