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 1101 - 1120 of 4512

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MMs00459936 tanimoto score: 0.73	MMs02767381 tanimoto score: 0.73	MMs00904657 tanimoto score: 0.73	MMs02228790 tanimoto score: 0.73
MMs00694992 tanimoto score: 0.73	MMs00096342 tanimoto score: 0.73	MMs02223785 tanimoto score: 0.73	MMs00845412 tanimoto score: 0.73
MMs00846147 tanimoto score: 0.73	MMs02767377 tanimoto score: 0.73	MMs02712104 tanimoto score: 0.73	MMs02223783 tanimoto score: 0.73
MMs00006612 tanimoto score: 0.73	MMs02767379 tanimoto score: 0.73	MMs00839248 tanimoto score: 0.73	MMs00446883 tanimoto score: 0.73
MMs02220601 tanimoto score: 0.73	MMs02219905 tanimoto score: 0.73	MMs02220599 tanimoto score: 0.73	MMs02220603 tanimoto score: 0.73

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