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 21 - 40 of 1277

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MMs02488198 tanimoto score: 0.86	MMs02463490 tanimoto score: 0.86	MMs03080234 tanimoto score: 0.86	MMs02488196 tanimoto score: 0.86
MMs03080233 tanimoto score: 0.86	MMs01874521 tanimoto score: 0.85	MMs03782710 tanimoto score: 0.85	MMs03537124 tanimoto score: 0.85
MMs03522435 tanimoto score: 0.85	MMs03200899 tanimoto score: 0.85	MMs02628724 tanimoto score: 0.85	MMs02213194 tanimoto score: 0.85
MMs03076072 tanimoto score: 0.85	MMs01874519 tanimoto score: 0.85	MMs01874522 tanimoto score: 0.85	MMs02213193 tanimoto score: 0.85
MMs02213195 tanimoto score: 0.85	MMs01874518 tanimoto score: 0.85	MMs02239488 tanimoto score: 0.84	MMs02259130 tanimoto score: 0.84

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