MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ALP
Name: 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC1(C(NC(S1)C(CO)C
(=O)O)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 400Ionic States: 214Tautomers: 6Drug Similarity: 2

Items found 41 - 60 of 400

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MMs01893813 tanimoto score: 0.8	MMs02228242 tanimoto score: 0.8	MMs02410701 tanimoto score: 0.8	MMs02410703 tanimoto score: 0.8
MMs03017677 tanimoto score: 0.8	MMs00326336 tanimoto score: 0.8	MMs02172205 tanimoto score: 0.8	MMs03032224 tanimoto score: 0.8
MMs02168384 tanimoto score: 0.8	MMs02162265 tanimoto score: 0.8	MMs00326337 tanimoto score: 0.8	MMs02168386 tanimoto score: 0.8
MMs01817862 tanimoto score: 0.8	MMs01817864 tanimoto score: 0.8	MMs02824124 tanimoto score: 0.8	MMs00266967 tanimoto score: 0.8
MMs02824120 tanimoto score: 0.8	MMs02824122 tanimoto score: 0.8	MMs02491074 tanimoto score: 0.8	MMs00266966 tanimoto score: 0.8

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