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 1221 - 1240 of 4512

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MMs02220603 tanimoto score: 0.73	MMs02220605 tanimoto score: 0.73	MMs02709358 tanimoto score: 0.73	MMs02767379 tanimoto score: 0.73
MMs01530369 tanimoto score: 0.73	MMs00361115 tanimoto score: 0.73	MMs02709353 tanimoto score: 0.73	MMs02707494 tanimoto score: 0.73
MMs02709354 tanimoto score: 0.73	MMs02219905 tanimoto score: 0.73	MMs02701731 tanimoto score: 0.73	MMs02709357 tanimoto score: 0.73
MMs02767381 tanimoto score: 0.73	MMs02902162 tanimoto score: 0.73	MMs02685927 tanimoto score: 0.73	MMs02685926 tanimoto score: 0.73
MMs02686512 tanimoto score: 0.73	MMs01081947 tanimoto score: 0.73	MMs00602991 tanimoto score: 0.73	MMs02686707 tanimoto score: 0.73

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