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 61 - 80 of 806

of 41 Go to Page

MMs03919458 tanimoto score: 0.81	MMs03919456 tanimoto score: 0.81	MMs03779600 tanimoto score: 0.81	MMs02381393 tanimoto score: 0.81
MMs03131170 tanimoto score: 0.81	MMs03080234 tanimoto score: 0.81	MMs03080235 tanimoto score: 0.81	MMs03080236 tanimoto score: 0.81
MMs02904116 tanimoto score: 0.81	MMs02381394 tanimoto score: 0.81	MMs02796280 tanimoto score: 0.81	MMs03080233 tanimoto score: 0.81
MMs03919460 tanimoto score: 0.81	MMs03075634 tanimoto score: 0.8	MMs03076072 tanimoto score: 0.8	MMs02479947 tanimoto score: 0.8
MMs03537125 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.8	MMs02479951 tanimoto score: 0.8	MMs02257339 tanimoto score: 0.8

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