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 1 - 20 of 980

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MMs03751264 tanimoto score: 0.91	MMs03751262 tanimoto score: 0.91	MMs03778838 tanimoto score: 0.9	MMs03778840 tanimoto score: 0.9
MMs03449025 tanimoto score: 0.9	MMs03789034 tanimoto score: 0.9	MMs03778836 tanimoto score: 0.9	MMs02865134 tanimoto score: 0.9
MMs03778842 tanimoto score: 0.9	MMs02865143 tanimoto score: 0.9	MMs02865211 tanimoto score: 0.9	MMs03906558 tanimoto score: 0.89
MMs03906556 tanimoto score: 0.89	MMs03679948 tanimoto score: 0.89	MMs02865291 tanimoto score: 0.89	MMs03521663 tanimoto score: 0.89
MMs03626195 tanimoto score: 0.89	MMs02865293 tanimoto score: 0.89	MMs03680778 tanimoto score: 0.89	MMs02865289 tanimoto score: 0.88