MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1181 - 1200 of 4512

of 226 Go to Page

MMs01081947 tanimoto score: 0.73	MMs02767379 tanimoto score: 0.73	MMs02767377 tanimoto score: 0.73	MMs02767381 tanimoto score: 0.73
MMs02847039 tanimoto score: 0.73	MMs02220599 tanimoto score: 0.73	MMs02220601 tanimoto score: 0.73	MMs00623668 tanimoto score: 0.73
MMs02712104 tanimoto score: 0.73	MMs00623666 tanimoto score: 0.73	MMs00623096 tanimoto score: 0.73	MMs02219905 tanimoto score: 0.73
MMs02220603 tanimoto score: 0.73	MMs00623088 tanimoto score: 0.73	MMs02220605 tanimoto score: 0.73	MMs02228790 tanimoto score: 0.73
MMs02701731 tanimoto score: 0.73	MMs02707494 tanimoto score: 0.73	MMs02709353 tanimoto score: 0.73	MMs00370123 tanimoto score: 0.73

<< Prev Next >>