MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 137
Name: 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE
SMILES: c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O
)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12303Ionic States: 3722Tautomers: 586Drug Similarity: 4

Items found 301 - 320 of 12303

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MMs01786526 tanimoto score: 0.8	MMs02347829 tanimoto score: 0.8	MMs02110130 tanimoto score: 0.79	MMs02110752 tanimoto score: 0.79
MMs02087608 tanimoto score: 0.79	MMs02856042 tanimoto score: 0.79	MMs02856183 tanimoto score: 0.79	MMs02856036 tanimoto score: 0.79
MMs02856038 tanimoto score: 0.79	MMs02856040 tanimoto score: 0.79	MMs02856185 tanimoto score: 0.79	MMs00728224 tanimoto score: 0.79
MMs02087605 tanimoto score: 0.79	MMs00728222 tanimoto score: 0.79	MMs02087606 tanimoto score: 0.79	MMs02087607 tanimoto score: 0.79
MMs00074309 tanimoto score: 0.79	MMs02064374 tanimoto score: 0.79	MMs00727821 tanimoto score: 0.79	MMs00727822 tanimoto score: 0.79

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