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 81 - 100 of 6582

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MMs02335977 tanimoto score: 0.81	MMs02626235 tanimoto score: 0.81	MMs02330768 tanimoto score: 0.81	MMs02857687 tanimoto score: 0.81
MMs02816816 tanimoto score: 0.81	MMs02984527 tanimoto score: 0.81	MMs02305403 tanimoto score: 0.8	MMs00431622 tanimoto score: 0.8
MMs03081169 tanimoto score: 0.8	MMs02279693 tanimoto score: 0.8	MMs02275505 tanimoto score: 0.8	MMs02274921 tanimoto score: 0.8
MMs02755265 tanimoto score: 0.8	MMs00348657 tanimoto score: 0.8	MMs00348659 tanimoto score: 0.8	MMs03002732 tanimoto score: 0.8
MMs03002456 tanimoto score: 0.8	MMs01074711 tanimoto score: 0.8	MMs00348658 tanimoto score: 0.8	MMs03153251 tanimoto score: 0.8

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