MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EPC
Name: (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1478Ionic States: 235Tautomers: 10Drug Similarity: 4

Items found 1 - 20 of 1478

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MMs03751264 tanimoto score: 1	MMs03751262 tanimoto score: 1	MMs03626195 tanimoto score: 0.94	MMs02863870 tanimoto score: 0.93
MMs03521663 tanimoto score: 0.93	MMs02325485 tanimoto score: 0.92	MMs02865549 tanimoto score: 0.92	MMs02488277 tanimoto score: 0.92
MMs03778836 tanimoto score: 0.92	MMs03778840 tanimoto score: 0.92	MMs02326543 tanimoto score: 0.92	MMs02819187 tanimoto score: 0.92
MMs02865607 tanimoto score: 0.92	MMs02236571 tanimoto score: 0.92	MMs02325484 tanimoto score: 0.92	MMs02865551 tanimoto score: 0.91
MMs02257267 tanimoto score: 0.9	MMs02865553 tanimoto score: 0.9	MMs01794896 tanimoto score: 0.9	MMs02129552 tanimoto score: 0.9