MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UR3
Name: 3-METHYLURIDINE-5'-MONOPHOSHATE
SMILES: CN1C(=O)C=CN(C1=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: 2566Ionic States: 532Tautomers: 1Drug Similarity: 8

Items found 161 - 180 of 2566

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MMs02369840 tanimoto score: 0.84	MMs02442774 tanimoto score: 0.84	MMs02496989 tanimoto score: 0.84	MMs02440519 tanimoto score: 0.84
MMs02440520 tanimoto score: 0.84	MMs02440521 tanimoto score: 0.84	MMs02376254 tanimoto score: 0.84	MMs02440518 tanimoto score: 0.84
MMs03763610 tanimoto score: 0.84	MMs03536921 tanimoto score: 0.83	MMs03536933 tanimoto score: 0.83	MMs02158030 tanimoto score: 0.83
MMs03525305 tanimoto score: 0.83	MMs03525307 tanimoto score: 0.83	MMs03537591 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83
MMs02466873 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83	MMs00540567 tanimoto score: 0.83	MMs00540566 tanimoto score: 0.83

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