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 61 - 80 of 1113

of 56 Go to Page

MMs02126283 tanimoto score: 0.79	MMs02262612 tanimoto score: 0.79	MMs02438153 tanimoto score: 0.79	MMs03080899 tanimoto score: 0.79
MMs02381609 tanimoto score: 0.79	MMs02126222 tanimoto score: 0.79	MMs02262610 tanimoto score: 0.79	MMs03080901 tanimoto score: 0.79
MMs03131614 tanimoto score: 0.79	MMs02262611 tanimoto score: 0.79	MMs02438154 tanimoto score: 0.79	MMs03080895 tanimoto score: 0.79
MMs03131615 tanimoto score: 0.79	MMs02227913 tanimoto score: 0.78	MMs02450347 tanimoto score: 0.78	MMs02450346 tanimoto score: 0.78
MMs02450345 tanimoto score: 0.78	MMs02241480 tanimoto score: 0.78	MMs02450344 tanimoto score: 0.78	MMs01247915 tanimoto score: 0.78

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