MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMT
Name: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID
SMILES: CC=CCC(C)(C)C(C(C(=O)O)NC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 163Ionic States: 18Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 163

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MMs03100026 tanimoto score: 0.74	MMs03098756 tanimoto score: 0.74	MMs03098757 tanimoto score: 0.74	MMs02852211 tanimoto score: 0.74
MMs03257421 tanimoto score: 0.74	MMs03648456 tanimoto score: 0.74	MMs03862698 tanimoto score: 0.74	MMs03862695 tanimoto score: 0.74
MMs03683716 tanimoto score: 0.74	MMs03100025 tanimoto score: 0.74	MMs03644852 tanimoto score: 0.74	MMs03644855 tanimoto score: 0.74
MMs03683717 tanimoto score: 0.74	MMs03257423 tanimoto score: 0.74	MMs03337364 tanimoto score: 0.74	MMs03337654 tanimoto score: 0.74
MMs03337663 tanimoto score: 0.74	MMs02617332 tanimoto score: 0.74	MMs03863157 tanimoto score: 0.74	MMs03683732 tanimoto score: 0.74

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