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 101 - 120 of 6582

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MMs02305403 tanimoto score: 0.8	MMs02279693 tanimoto score: 0.8	MMs02818098 tanimoto score: 0.8	MMs02274921 tanimoto score: 0.8
MMs01754267 tanimoto score: 0.8	MMs01074711 tanimoto score: 0.8	MMs02344015 tanimoto score: 0.8	MMs03169341 tanimoto score: 0.8
MMs02275505 tanimoto score: 0.8	MMs02847106 tanimoto score: 0.8	MMs03210787 tanimoto score: 0.8	MMs02236661 tanimoto score: 0.8
MMs02808086 tanimoto score: 0.8	MMs00023431 tanimoto score: 0.8	MMs03002456 tanimoto score: 0.8	MMs02755265 tanimoto score: 0.8
MMs03002732 tanimoto score: 0.8	MMs00348658 tanimoto score: 0.8	MMs00348659 tanimoto score: 0.8	MMs00348657 tanimoto score: 0.8

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