MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PUG
Name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
SMILES: C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2
)NC1=O

[show PDB table]

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

Neutral Molecules: 721Ionic States: 62Tautomers: 0Drug Similarity: 4

Items found 61 - 80 of 721

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MMs02380229 tanimoto score: 0.79	MMs02381384 tanimoto score: 0.79	MMs02381385 tanimoto score: 0.79	MMs02213312 tanimoto score: 0.79
MMs03130730 tanimoto score: 0.79	MMs03536909 tanimoto score: 0.79	MMs02411314 tanimoto score: 0.78	MMs02411311 tanimoto score: 0.78
MMs02411312 tanimoto score: 0.78	MMs02411313 tanimoto score: 0.78	MMs02413299 tanimoto score: 0.78	MMs02413300 tanimoto score: 0.78
MMs02473617 tanimoto score: 0.78	MMs03430101 tanimoto score: 0.78	MMs02263708 tanimoto score: 0.78	MMs02413301 tanimoto score: 0.78
MMs02413298 tanimoto score: 0.78	MMs00827460 tanimoto score: 0.78	MMs00827459 tanimoto score: 0.78	MMs00827458 tanimoto score: 0.78

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