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 221 - 240 of 12303

of 616 Go to Page

MMs02168681 tanimoto score: 0.8	MMs02856024 tanimoto score: 0.8	MMs02126650 tanimoto score: 0.8	MMs02825551 tanimoto score: 0.8
MMs02827119 tanimoto score: 0.8	MMs02070020 tanimoto score: 0.8	MMs02045502 tanimoto score: 0.8	MMs02663070 tanimoto score: 0.8
MMs02688372 tanimoto score: 0.8	MMs00554573 tanimoto score: 0.8	MMs02070022 tanimoto score: 0.8	MMs02758108 tanimoto score: 0.8
MMs00873846 tanimoto score: 0.8	MMs00873848 tanimoto score: 0.8	MMs00755954 tanimoto score: 0.8	MMs00778867 tanimoto score: 0.8
MMs00909706 tanimoto score: 0.8	MMs02213252 tanimoto score: 0.8	MMs02856187 tanimoto score: 0.8	MMs00492364 tanimoto score: 0.8

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