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 61 - 80 of 980

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MMs03446535 tanimoto score: 0.84	MMs02325484 tanimoto score: 0.84	MMs03446533 tanimoto score: 0.84	MMs03521661 tanimoto score: 0.84
MMs03446543 tanimoto score: 0.84	MMs02865129 tanimoto score: 0.84	MMs03215361 tanimoto score: 0.84	MMs02893854 tanimoto score: 0.84
MMs03446556 tanimoto score: 0.84	MMs03446550 tanimoto score: 0.84	MMs03446551 tanimoto score: 0.84	MMs03446558 tanimoto score: 0.84
MMs02294532 tanimoto score: 0.84	MMs03118717 tanimoto score: 0.83	MMs02326543 tanimoto score: 0.83	MMs03446536 tanimoto score: 0.83
MMs03446539 tanimoto score: 0.83	MMs03521892 tanimoto score: 0.83	MMs03521784 tanimoto score: 0.83	MMs03446554 tanimoto score: 0.83

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