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 81 - 100 of 980

of 49 Go to Page

MMs03446554 tanimoto score: 0.83	MMs03118717 tanimoto score: 0.83	MMs03521892 tanimoto score: 0.83	MMs00009013 tanimoto score: 0.83
MMs02630706 tanimoto score: 0.82	MMs01497358 tanimoto score: 0.82	MMs02257845 tanimoto score: 0.82	MMs02257459 tanimoto score: 0.82
MMs03917544 tanimoto score: 0.82	MMs03626197 tanimoto score: 0.82	MMs03241200 tanimoto score: 0.82	MMs03258181 tanimoto score: 0.82
MMs02212684 tanimoto score: 0.82	MMs01794896 tanimoto score: 0.82	MMs02257267 tanimoto score: 0.82	MMs03125345 tanimoto score: 0.82
MMs02129552 tanimoto score: 0.82	MMs02259821 tanimoto score: 0.82	MMs02671862 tanimoto score: 0.81	MMs02346221 tanimoto score: 0.81

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