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 141 - 160 of 407

of 21 Go to Page

MMs02813738 tanimoto score: 0.75	MMs03850372 tanimoto score: 0.75	MMs00009507 tanimoto score: 0.74	MMs02401169 tanimoto score: 0.74
MMs00021549 tanimoto score: 0.74	MMs02468737 tanimoto score: 0.74	MMs03686154 tanimoto score: 0.74	MMs02401167 tanimoto score: 0.74
MMs03078657 tanimoto score: 0.74	MMs02401168 tanimoto score: 0.74	MMs03686152 tanimoto score: 0.74	MMs03034003 tanimoto score: 0.74
MMs03007486 tanimoto score: 0.74	MMs03033156 tanimoto score: 0.74	MMs00013496 tanimoto score: 0.74	MMs00556169 tanimoto score: 0.74
MMs02894274 tanimoto score: 0.74	MMs02308992 tanimoto score: 0.74	MMs03521042 tanimoto score: 0.74	MMs03521036 tanimoto score: 0.74

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