MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LKC
Name: 4-AMINO-1-[(1S,3R,4R,7S)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO[2.2.1]HEPT-3-YL]-5-METHYLPYRIMIDIN-
2(1H)-ONE
SMILES: CC1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)CO)O

[show PDB table]

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

Neutral Molecules: 1277Ionic States: 173Tautomers: 19Drug Similarity: 12

Items found 1 - 20 of 1277

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MMs03774032 tanimoto score: 1	MMs03774031 tanimoto score: 1	MMs00018394 tanimoto score: 0.91	MMs00018393 tanimoto score: 0.91
MMs03522434 tanimoto score: 0.91	MMs03522433 tanimoto score: 0.91	MMs00018395 tanimoto score: 0.91	MMs00018396 tanimoto score: 0.91
MMs02213298 tanimoto score: 0.88	MMs03779600 tanimoto score: 0.88	MMs02796280 tanimoto score: 0.88	MMs02378999 tanimoto score: 0.88
MMs02381394 tanimoto score: 0.88	MMs02381393 tanimoto score: 0.88	MMs02463490 tanimoto score: 0.86	MMs02488196 tanimoto score: 0.86
MMs03080235 tanimoto score: 0.86	MMs03080234 tanimoto score: 0.86	MMs03080233 tanimoto score: 0.86	MMs02488197 tanimoto score: 0.86