MMsINC Ligand

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 41 - 60 of 1113

of 56 Go to Page

MMs02441610 tanimoto score: 0.8	MMs02432946 tanimoto score: 0.8	MMs02495323 tanimoto score: 0.79	MMs02495322 tanimoto score: 0.79
MMs02262609 tanimoto score: 0.79	MMs02126283 tanimoto score: 0.79	MMs02262610 tanimoto score: 0.79	MMs02262612 tanimoto score: 0.79
MMs03080899 tanimoto score: 0.79	MMs02126075 tanimoto score: 0.79	MMs03080897 tanimoto score: 0.79	MMs03080901 tanimoto score: 0.79
MMs02262611 tanimoto score: 0.79	MMs03080895 tanimoto score: 0.79	MMs03131614 tanimoto score: 0.79	MMs03131615 tanimoto score: 0.79
MMs02126222 tanimoto score: 0.79	MMs02126220 tanimoto score: 0.79	MMs02502064 tanimoto score: 0.79	MMs02502063 tanimoto score: 0.79

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