MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDH
Name: 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCCCC
CN)O)O

[show PDB table]

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

Neutral Molecules: 2553Ionic States: 534Tautomers: 2Drug Similarity: 8

Items found 281 - 300 of 2553

of 128 Go to Page

MMs02168961 tanimoto score: 0.82	MMs02466875 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82	MMs03416662 tanimoto score: 0.82
MMs02817776 tanimoto score: 0.82	MMs03078840 tanimoto score: 0.82	MMs02442384 tanimoto score: 0.82	MMs03290786 tanimoto score: 0.82
MMs00539175 tanimoto score: 0.82	MMs00538710 tanimoto score: 0.82	MMs02494858 tanimoto score: 0.82	MMs03078842 tanimoto score: 0.82
MMs02817779 tanimoto score: 0.82	MMs02817777 tanimoto score: 0.82	MMs02817778 tanimoto score: 0.82	MMs00510863 tanimoto score: 0.82
MMs02466873 tanimoto score: 0.82	MMs00008466 tanimoto score: 0.82	MMs03290785 tanimoto score: 0.82	MMs02466876 tanimoto score: 0.82

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