MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HC5
Name: (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
SMILES: CCCCCC(=O)OC(CC(=O)O)C[N+](C)(
C)C

[show PDB table]

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

Neutral Molecules: 146Ionic States: 56Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 146

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MMs01783969 tanimoto score: 0.77	MMs01783968 tanimoto score: 0.77	MMs02357732 tanimoto score: 0.77	MMs02357727 tanimoto score: 0.77
MMs02828248 tanimoto score: 0.76	MMs02828247 tanimoto score: 0.76	MMs02813795 tanimoto score: 0.76	MMs02813793 tanimoto score: 0.76
MMs03076345 tanimoto score: 0.76	MMs00355860 tanimoto score: 0.76	MMs00355858 tanimoto score: 0.76	MMs01935257 tanimoto score: 0.75
MMs03293529 tanimoto score: 0.75	MMs03293522 tanimoto score: 0.75	MMs00420747 tanimoto score: 0.75	MMs00431913 tanimoto score: 0.75
MMs03399638 tanimoto score: 0.75	MMs00420746 tanimoto score: 0.75	MMs03399640 tanimoto score: 0.75	MMs00558971 tanimoto score: 0.75

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