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 1321 - 1340 of 4512

of 226 Go to Page

MMs02220601 tanimoto score: 0.73	MMs01243735 tanimoto score: 0.73	MMs02847039 tanimoto score: 0.73	MMs02218397 tanimoto score: 0.73
MMs00820373 tanimoto score: 0.73	MMs00296040 tanimoto score: 0.73	MMs02213426 tanimoto score: 0.73	MMs00820296 tanimoto score: 0.73
MMs00296039 tanimoto score: 0.73	MMs00013186 tanimoto score: 0.73	MMs02220605 tanimoto score: 0.73	MMs00820258 tanimoto score: 0.73
MMs02767377 tanimoto score: 0.73	MMs02767379 tanimoto score: 0.73	MMs02178857 tanimoto score: 0.73	MMs01228681 tanimoto score: 0.73
MMs00070525 tanimoto score: 0.73	MMs00820718 tanimoto score: 0.73	MMs02178853 tanimoto score: 0.73	MMs02183640 tanimoto score: 0.73

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