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 641 - 660 of 782

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MMs02865007 tanimoto score: 0.71	MMs02845703 tanimoto score: 0.71	MMs02844788 tanimoto score: 0.71	MMs02844787 tanimoto score: 0.71
MMs02844786 tanimoto score: 0.71	MMs02844785 tanimoto score: 0.71	MMs00012927 tanimoto score: 0.71	MMs02893372 tanimoto score: 0.71
MMs03287221 tanimoto score: 0.71	MMs02825662 tanimoto score: 0.71	MMs02246673 tanimoto score: 0.71	MMs03374038 tanimoto score: 0.71
MMs02861590 tanimoto score: 0.71	MMs02231104 tanimoto score: 0.71	MMs02813001 tanimoto score: 0.71	MMs02812999 tanimoto score: 0.71
MMs02742276 tanimoto score: 0.71	MMs03400557 tanimoto score: 0.71	MMs03400578 tanimoto score: 0.71	MMs02672486 tanimoto score: 0.71

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