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 521 - 540 of 6582

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MMs00446453 tanimoto score: 0.76	MMs00745112 tanimoto score: 0.76	MMs01003358 tanimoto score: 0.76	MMs02230425 tanimoto score: 0.76
MMs02988386 tanimoto score: 0.76	MMs02215004 tanimoto score: 0.76	MMs00710844 tanimoto score: 0.76	MMs00439143 tanimoto score: 0.76
MMs02984522 tanimoto score: 0.76	MMs00999213 tanimoto score: 0.76	MMs02208559 tanimoto score: 0.76	MMs02957539 tanimoto score: 0.76
MMs02285937 tanimoto score: 0.76	MMs02974343 tanimoto score: 0.76	MMs02975119 tanimoto score: 0.76	MMs00431674 tanimoto score: 0.76
MMs00446867 tanimoto score: 0.76	MMs01003355 tanimoto score: 0.76	MMs01132428 tanimoto score: 0.76	MMs02988387 tanimoto score: 0.76

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