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 1141 - 1160 of 4512

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MMs02847039 tanimoto score: 0.73	MMs00432739 tanimoto score: 0.73	MMs02220605 tanimoto score: 0.73	MMs00432737 tanimoto score: 0.73
MMs02220603 tanimoto score: 0.73	MMs01073480 tanimoto score: 0.73	MMs02220601 tanimoto score: 0.73	MMs01013962 tanimoto score: 0.73
MMs02219905 tanimoto score: 0.73	MMs00629217 tanimoto score: 0.73	MMs02292598 tanimoto score: 0.73	MMs02220599 tanimoto score: 0.73
MMs00629092 tanimoto score: 0.73	MMs00629091 tanimoto score: 0.73	MMs02860006 tanimoto score: 0.73	MMs02933140 tanimoto score: 0.73
MMs03067993 tanimoto score: 0.73	MMs00629090 tanimoto score: 0.73	MMs02712104 tanimoto score: 0.73	MMs00140076 tanimoto score: 0.73

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