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 221 - 240 of 806

of 41 Go to Page

MMs03537139 tanimoto score: 0.76	MMs00553650 tanimoto score: 0.76	MMs02391002 tanimoto score: 0.76	MMs02391000 tanimoto score: 0.76
MMs02390998 tanimoto score: 0.76	MMs02886774 tanimoto score: 0.76	MMs02390996 tanimoto score: 0.76	MMs03537131 tanimoto score: 0.76
MMs00511706 tanimoto score: 0.76	MMs03482250 tanimoto score: 0.76	MMs03482252 tanimoto score: 0.76	MMs03537138 tanimoto score: 0.76
MMs03782329 tanimoto score: 0.76	MMs03921539 tanimoto score: 0.76	MMs02741647 tanimoto score: 0.75	MMs03403637 tanimoto score: 0.75
MMs03403639 tanimoto score: 0.75	MMs03481964 tanimoto score: 0.75	MMs03403614 tanimoto score: 0.75	MMs02442683 tanimoto score: 0.75

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