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 481 - 500 of 782

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MMs02238073 tanimoto score: 0.73	MMs02238072 tanimoto score: 0.73	MMs02238071 tanimoto score: 0.73	MMs02238070 tanimoto score: 0.73
MMs02227799 tanimoto score: 0.73	MMs03505129 tanimoto score: 0.73	MMs02890065 tanimoto score: 0.73	MMs00018318 tanimoto score: 0.73
MMs03270186 tanimoto score: 0.73	MMs03505130 tanimoto score: 0.73	MMs03270284 tanimoto score: 0.73	MMs03506259 tanimoto score: 0.73
MMs01617334 tanimoto score: 0.73	MMs01297720 tanimoto score: 0.73	MMs01297718 tanimoto score: 0.73	MMs01297679 tanimoto score: 0.73
MMs01247503 tanimoto score: 0.73	MMs00465581 tanimoto score: 0.73	MMs03506275 tanimoto score: 0.73	MMs00050184 tanimoto score: 0.73

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