MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LHC
Name: (2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid
SMILES: C1=CN(C(=O)N=C1N)CCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 34Ionic States: 4Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 34

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MMs01864207 tanimoto score: 0.86	MMs01864206 tanimoto score: 0.86	MMs03810340 tanimoto score: 0.8	MMs02282414 tanimoto score: 0.8
MMs03548011 tanimoto score: 0.78	MMs03548018 tanimoto score: 0.78	MMs03548000 tanimoto score: 0.78	MMs03548017 tanimoto score: 0.76
MMs03732653 tanimoto score: 0.76	MMs02258644 tanimoto score: 0.76	MMs02281338 tanimoto score: 0.76	MMs03548010 tanimoto score: 0.76
MMs02506599 tanimoto score: 0.76	MMs02282415 tanimoto score: 0.74	MMs03767737 tanimoto score: 0.74	MMs03753612 tanimoto score: 0.73
MMs02230983 tanimoto score: 0.73	MMs03809525 tanimoto score: 0.72	MMs00528502 tanimoto score: 0.72	MMs03809539 tanimoto score: 0.72