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 221 - 240 of 980

of 49 Go to Page

MMs02191901 tanimoto score: 0.77	MMs01492446 tanimoto score: 0.77	MMs01492444 tanimoto score: 0.77	MMs01491821 tanimoto score: 0.77
MMs03160960 tanimoto score: 0.77	MMs02494459 tanimoto score: 0.77	MMs02827968 tanimoto score: 0.77	MMs02819635 tanimoto score: 0.77
MMs02819638 tanimoto score: 0.77	MMs01883861 tanimoto score: 0.77	MMs02327364 tanimoto score: 0.76	MMs01058756 tanimoto score: 0.76
MMs02818696 tanimoto score: 0.76	MMs02327355 tanimoto score: 0.76	MMs03521659 tanimoto score: 0.76	MMs03304977 tanimoto score: 0.76
MMs02741660 tanimoto score: 0.76	MMs03255718 tanimoto score: 0.76	MMs03256104 tanimoto score: 0.76	MMs03255716 tanimoto score: 0.76

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