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 1241 - 1260 of 4512 



of 226    Go to Page   



MMs02712104
tanimoto score: 0.73

MMs02767381
tanimoto score: 0.73

MMs00602991
tanimoto score: 0.73

MMs02220599
tanimoto score: 0.73

MMs02220601
tanimoto score: 0.73

MMs02219905
tanimoto score: 0.73

MMs02220603
tanimoto score: 0.73

MMs02218397
tanimoto score: 0.73

MMs00602539
tanimoto score: 0.73

MMs02220605
tanimoto score: 0.73

MMs02223783
tanimoto score: 0.73

MMs02709358
tanimoto score: 0.73

MMs02707494
tanimoto score: 0.73

MMs02701731
tanimoto score: 0.73

MMs02709353
tanimoto score: 0.73

MMs02687596
tanimoto score: 0.73

MMs02687598
tanimoto score: 0.73

MMs02213426
tanimoto score: 0.73

MMs02709354
tanimoto score: 0.73

MMs02686512
tanimoto score: 0.73


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