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 681 - 700 of 782

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MMs02860038 tanimoto score: 0.71	MMs02365652 tanimoto score: 0.71	MMs03201358 tanimoto score: 0.71	MMs03201373 tanimoto score: 0.71
MMs03089617 tanimoto score: 0.71	MMs03269864 tanimoto score: 0.71	MMs02879145 tanimoto score: 0.71	MMs03854389 tanimoto score: 0.71
MMs02865874 tanimoto score: 0.71	MMs02854786 tanimoto score: 0.71	MMs02352339 tanimoto score: 0.71	MMs02863655 tanimoto score: 0.71
MMs02344401 tanimoto score: 0.71	MMs03032608 tanimoto score: 0.71	MMs02343890 tanimoto score: 0.71	MMs03201277 tanimoto score: 0.7
MMs03201279 tanimoto score: 0.7	MMs03201280 tanimoto score: 0.7	MMs03201281 tanimoto score: 0.7	MMs03201282 tanimoto score: 0.7

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