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 1161 - 1180 of 4512

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MMs00627364 tanimoto score: 0.73	MMs02847039 tanimoto score: 0.73	MMs00627363 tanimoto score: 0.73	MMs02767379 tanimoto score: 0.73
MMs02219905 tanimoto score: 0.73	MMs00627316 tanimoto score: 0.73	MMs02767377 tanimoto score: 0.73	MMs02767381 tanimoto score: 0.73
MMs00627315 tanimoto score: 0.73	MMs00627312 tanimoto score: 0.73	MMs00627311 tanimoto score: 0.73	MMs02218397 tanimoto score: 0.73
MMs02220599 tanimoto score: 0.73	MMs02220601 tanimoto score: 0.73	MMs02228790 tanimoto score: 0.73	MMs02213426 tanimoto score: 0.73
MMs01073480 tanimoto score: 0.73	MMs02712104 tanimoto score: 0.73	MMs00904657 tanimoto score: 0.73	MMs00624709 tanimoto score: 0.73

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