MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1T
Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID
SMILES: Cc1c(
c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1233Ionic States: 372Tautomers: 21Drug Similarity: 2

Items found 321 - 340 of 1233

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MMs02327359 tanimoto score: 0.76	MMs03789042 tanimoto score: 0.76	MMs03521500 tanimoto score: 0.76	MMs02805412 tanimoto score: 0.76
MMs02327353 tanimoto score: 0.76	MMs02316782 tanimoto score: 0.76	MMs02325351 tanimoto score: 0.76	MMs02741702 tanimoto score: 0.76
MMs03215367 tanimoto score: 0.76	MMs02699215 tanimoto score: 0.76	MMs02853677 tanimoto score: 0.76	MMs02259133 tanimoto score: 0.76
MMs00749914 tanimoto score: 0.76	MMs03759734 tanimoto score: 0.76	MMs03384209 tanimoto score: 0.76	MMs03089825 tanimoto score: 0.76
MMs03121978 tanimoto score: 0.76	MMs02637575 tanimoto score: 0.76	MMs01516093 tanimoto score: 0.76	MMs01497364 tanimoto score: 0.76

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