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 361 - 380 of 782

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MMs02256229 tanimoto score: 0.74	MMs02890093 tanimoto score: 0.74	MMs00014373 tanimoto score: 0.74	MMs00453843 tanimoto score: 0.74
MMs02252815 tanimoto score: 0.74	MMs02842018 tanimoto score: 0.74	MMs02865837 tanimoto score: 0.74	MMs03398968 tanimoto score: 0.74
MMs03398966 tanimoto score: 0.74	MMs03385358 tanimoto score: 0.74	MMs02252591 tanimoto score: 0.74	MMs02252603 tanimoto score: 0.74
MMs00053409 tanimoto score: 0.74	MMs02252449 tanimoto score: 0.74	MMs02863518 tanimoto score: 0.74	MMs00052671 tanimoto score: 0.74
MMs02344213 tanimoto score: 0.74	MMs02252442 tanimoto score: 0.74	MMs02344212 tanimoto score: 0.74	MMs02344211 tanimoto score: 0.74

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