MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

[show PDB table]

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

Neutral Molecules: 980Ionic States: 264Tautomers: 16Drug Similarity: 0

Items found 181 - 200 of 980

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MMs03778835 tanimoto score: 0.78	MMs03778834 tanimoto score: 0.78	MMs03263220 tanimoto score: 0.78	MMs01589162 tanimoto score: 0.78
MMs01516020 tanimoto score: 0.78	MMs03263216 tanimoto score: 0.78	MMs03521666 tanimoto score: 0.78	MMs03607748 tanimoto score: 0.78
MMs01874546 tanimoto score: 0.78	MMs01733824 tanimoto score: 0.78	MMs00751443 tanimoto score: 0.78	MMs02395686 tanimoto score: 0.78
MMs00749374 tanimoto score: 0.78	MMs01058790 tanimoto score: 0.78	MMs02494609 tanimoto score: 0.78	MMs02819237 tanimoto score: 0.78
MMs02494610 tanimoto score: 0.78	MMs02497245 tanimoto score: 0.78	MMs01058774 tanimoto score: 0.78	MMs01058773 tanimoto score: 0.78

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