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 21 - 40 of 4512

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MMs00812596 tanimoto score: 0.81	MMs00812594 tanimoto score: 0.81	MMs02331693 tanimoto score: 0.8	MMs03318468 tanimoto score: 0.8
MMs02171593 tanimoto score: 0.8	MMs00016845 tanimoto score: 0.8	MMs03318457 tanimoto score: 0.8	MMs03539399 tanimoto score: 0.8
MMs03318444 tanimoto score: 0.8	MMs03150859 tanimoto score: 0.8	MMs00287028 tanimoto score: 0.8	MMs02905416 tanimoto score: 0.8
MMs00547647 tanimoto score: 0.8	MMs03069742 tanimoto score: 0.8	MMs02129362 tanimoto score: 0.8	MMs00547649 tanimoto score: 0.8
MMs02644404 tanimoto score: 0.8	MMs02863942 tanimoto score: 0.8	MMs03069743 tanimoto score: 0.8	MMs03539483 tanimoto score: 0.8

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