MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 722
Name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium
SMILES: CCCCCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6582Ionic States: 1042Tautomers: 305Drug Similarity: 7

Items found 501 - 520 of 6582

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MMs01003356 tanimoto score: 0.76	MMs01003355 tanimoto score: 0.76	MMs00745216 tanimoto score: 0.76	MMs02974343 tanimoto score: 0.76
MMs00710844 tanimoto score: 0.76	MMs02907880 tanimoto score: 0.76	MMs02208559 tanimoto score: 0.76	MMs00745235 tanimoto score: 0.76
MMs02215004 tanimoto score: 0.76	MMs02202654 tanimoto score: 0.76	MMs02218608 tanimoto score: 0.76	MMs02975119 tanimoto score: 0.76
MMs02985829 tanimoto score: 0.76	MMs02198734 tanimoto score: 0.76	MMs02197345 tanimoto score: 0.76	MMs00098860 tanimoto score: 0.76
MMs02197349 tanimoto score: 0.76	MMs02197338 tanimoto score: 0.76	MMs00013458 tanimoto score: 0.76	MMs02197341 tanimoto score: 0.76

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