MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCH
Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 806Ionic States: 234Tautomers: 5Drug Similarity: 0

Items found 141 - 160 of 806

of 41 Go to Page

MMs03769292 tanimoto score: 0.77	MMs02765517 tanimoto score: 0.77	MMs03537141 tanimoto score: 0.77	MMs03537137 tanimoto score: 0.77
MMs03537128 tanimoto score: 0.77	MMs03537127 tanimoto score: 0.77	MMs03482365 tanimoto score: 0.77	MMs02391214 tanimoto score: 0.77
MMs03322548 tanimoto score: 0.77	MMs03384511 tanimoto score: 0.77	MMs02507262 tanimoto score: 0.77	MMs02862487 tanimoto score: 0.77
MMs02390280 tanimoto score: 0.77	MMs02862300 tanimoto score: 0.77	MMs02507260 tanimoto score: 0.77	MMs02507261 tanimoto score: 0.77
MMs03384714 tanimoto score: 0.77	MMs02390279 tanimoto score: 0.77	MMs02390278 tanimoto score: 0.77	MMs02504859 tanimoto score: 0.77

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