MMsINC Database Search
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Ligand PDB



ligand: LNC
Name: (3S)-5-(3-CARBOXY-3-HYDROXYPROPYL) NICOTINAMIDE-ADENINE-DINUCLEOTIDE
SMILES: c1c(c[n+](cc1C(=O)N)C2C
(C(C(O2)COP(=O)(O)OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CCC(C(=O)O)O		[show PDB table]

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

Neutral Molecules: 1113Ionic States: 468Tautomers: 14Drug Similarity: 0 Items found 21 - 40 of 1113 



of 56    Go to Page   



MMs02790993
tanimoto score: 0.82
MMs03266649
tanimoto score: 0.81
MMs03266646
tanimoto score: 0.81
MMs03266643
tanimoto score: 0.81

MMs03266653
tanimoto score: 0.81
MMs02217831
tanimoto score: 0.81
MMs02389813
tanimoto score: 0.81
MMs02719480
tanimoto score: 0.81

MMs02217797
tanimoto score: 0.81
MMs02217830
tanimoto score: 0.81
MMs02441615
tanimoto score: 0.8
MMs02441611
tanimoto score: 0.8

MMs02441613
tanimoto score: 0.8
MMs02441610
tanimoto score: 0.8
MMs02484151
tanimoto score: 0.8
MMs02484148
tanimoto score: 0.8

MMs02432946
tanimoto score: 0.8
MMs02432943
tanimoto score: 0.8
MMs02484153
tanimoto score: 0.8
MMs02432944
tanimoto score: 0.8


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