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 281 - 300 of 782

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MMs02252448 tanimoto score: 0.76	MMs00009179 tanimoto score: 0.76	MMs02251541 tanimoto score: 0.76	MMs02900405 tanimoto score: 0.76
MMs02904572 tanimoto score: 0.76	MMs02325546 tanimoto score: 0.76	MMs02339546 tanimoto score: 0.76	MMs00009178 tanimoto score: 0.76
MMs02325925 tanimoto score: 0.76	MMs02825622 tanimoto score: 0.76	MMs03481358 tanimoto score: 0.76	MMs03481205 tanimoto score: 0.76
MMs00022535 tanimoto score: 0.76	MMs02225258 tanimoto score: 0.76	MMs02318092 tanimoto score: 0.76	MMs02325087 tanimoto score: 0.76
MMs02879717 tanimoto score: 0.76	MMs02879844 tanimoto score: 0.76	MMs00021932 tanimoto score: 0.76	MMs02676412 tanimoto score: 0.76

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