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 261 - 280 of 782

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MMs03215307 tanimoto score: 0.76	MMs02904572 tanimoto score: 0.76	MMs00466034 tanimoto score: 0.76	MMs00014259 tanimoto score: 0.76
MMs02879717 tanimoto score: 0.76	MMs00014258 tanimoto score: 0.76	MMs02325925 tanimoto score: 0.76	MMs03311399 tanimoto score: 0.76
MMs02351103 tanimoto score: 0.76	MMs02252808 tanimoto score: 0.76	MMs00010186 tanimoto score: 0.76	MMs02325087 tanimoto score: 0.76
MMs02252686 tanimoto score: 0.76	MMs03399154 tanimoto score: 0.76	MMs02879844 tanimoto score: 0.76	MMs02252456 tanimoto score: 0.76
MMs02344208 tanimoto score: 0.76	MMs02879846 tanimoto score: 0.76	MMs02252448 tanimoto score: 0.76	MMs00009179 tanimoto score: 0.76

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