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 241 - 260 of 980

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MMs01575981 tanimoto score: 0.76	MMs01516215 tanimoto score: 0.76	MMs02741660 tanimoto score: 0.76	MMs03255715 tanimoto score: 0.76
MMs03304977 tanimoto score: 0.76	MMs01497354 tanimoto score: 0.76	MMs02198152 tanimoto score: 0.76	MMs03255718 tanimoto score: 0.76
MMs02646517 tanimoto score: 0.76	MMs03256104 tanimoto score: 0.76	MMs00751042 tanimoto score: 0.76	MMs02191896 tanimoto score: 0.76
MMs03255716 tanimoto score: 0.76	MMs00750213 tanimoto score: 0.76	MMs03016996 tanimoto score: 0.76	MMs01058792 tanimoto score: 0.76
MMs01058783 tanimoto score: 0.76	MMs01058780 tanimoto score: 0.76	MMs01058777 tanimoto score: 0.76	MMs01058769 tanimoto score: 0.76

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