MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAH
SMILES: c1cc(ccc1CN(CCCCC(=O)O)CP(=O)(O)O)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 4512Ionic States: 1364Tautomers: 547Drug Similarity: 2

Items found 301 - 320 of 4512

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MMs00623988 tanimoto score: 0.76	MMs02113674 tanimoto score: 0.76	MMs02110744 tanimoto score: 0.76	MMs00025640 tanimoto score: 0.76
MMs00820351 tanimoto score: 0.76	MMs00820270 tanimoto score: 0.76	MMs00621389 tanimoto score: 0.76	MMs00477856 tanimoto score: 0.76
MMs02617369 tanimoto score: 0.76	MMs02617066 tanimoto score: 0.76	MMs01987803 tanimoto score: 0.76	MMs01988126 tanimoto score: 0.76
MMs01988640 tanimoto score: 0.76	MMs00820272 tanimoto score: 0.76	MMs02617067 tanimoto score: 0.76	MMs01988642 tanimoto score: 0.76
MMs02617064 tanimoto score: 0.76	MMs02616848 tanimoto score: 0.76	MMs00816847 tanimoto score: 0.76	MMs01953642 tanimoto score: 0.76

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