MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KPI
Name: (2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid
SMILES: CC(=NCCCCC(C(=O)O)N)C(
=O)O

[show PDB table]

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

Neutral Molecules: 407Ionic States: 67Tautomers: 2Drug Similarity: 0

Items found 301 - 320 of 407

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MMs02276095 tanimoto score: 0.71	MMs02276097 tanimoto score: 0.71	MMs02276099 tanimoto score: 0.71	MMs02295575 tanimoto score: 0.71
MMs02324073 tanimoto score: 0.71	MMs02324074 tanimoto score: 0.71	MMs02324075 tanimoto score: 0.71	MMs02331905 tanimoto score: 0.71
MMs02343281 tanimoto score: 0.71	MMs02358628 tanimoto score: 0.71	MMs02358630 tanimoto score: 0.71	MMs02358632 tanimoto score: 0.71
MMs02358634 tanimoto score: 0.71	MMs02367218 tanimoto score: 0.71	MMs02367219 tanimoto score: 0.71	MMs02378814 tanimoto score: 0.71
MMs02378815 tanimoto score: 0.71	MMs03732853 tanimoto score: 0.71	MMs00013130 tanimoto score: 0.71	MMs00012157 tanimoto score: 0.71

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