MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CUD
Name: 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine
SMILES: C1=CN(C(=O)N=C1N)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 28Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 28

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MMs01864206 tanimoto score: 1	MMs01864207 tanimoto score: 1	MMs03732653 tanimoto score: 0.79	MMs00528502 tanimoto score: 0.79
MMs03810340 tanimoto score: 0.79	MMs02258644 tanimoto score: 0.79	MMs02282414 tanimoto score: 0.79	MMs03548017 tanimoto score: 0.77
MMs02995191 tanimoto score: 0.77	MMs03548010 tanimoto score: 0.77	MMs02329209 tanimoto score: 0.76	MMs02863244 tanimoto score: 0.76
MMs03698151 tanimoto score: 0.76	MMs00528501 tanimoto score: 0.76	MMs03548077 tanimoto score: 0.75	MMs02258640 tanimoto score: 0.74
MMs02281338 tanimoto score: 0.74	MMs02272035 tanimoto score: 0.73	MMs02289261 tanimoto score: 0.72	MMs02282415 tanimoto score: 0.72