MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2U
Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 720Ionic States: 203Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 720

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MMs03131585 tanimoto score: 0.88	MMs02409138 tanimoto score: 0.87	MMs02409139 tanimoto score: 0.87	MMs02409140 tanimoto score: 0.87
MMs02409141 tanimoto score: 0.87	MMs03213548 tanimoto score: 0.86	MMs03213550 tanimoto score: 0.86	MMs03213551 tanimoto score: 0.86
MMs03213547 tanimoto score: 0.86	MMs02456532 tanimoto score: 0.85	MMs02456530 tanimoto score: 0.85	MMs02456531 tanimoto score: 0.85
MMs02456533 tanimoto score: 0.85	MMs00049042 tanimoto score: 0.84	MMs03503714 tanimoto score: 0.84	MMs03131590 tanimoto score: 0.84
MMs02630804 tanimoto score: 0.84	MMs03131587 tanimoto score: 0.84	MMs03131588 tanimoto score: 0.84	MMs03131589 tanimoto score: 0.84

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