MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AU
Name: 2'-AMINOURIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 181 - 200 of 2421

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MMs03078846 tanimoto score: 0.84	MMs02865222 tanimoto score: 0.84	MMs03536909 tanimoto score: 0.84	MMs02902266 tanimoto score: 0.84
MMs03536919 tanimoto score: 0.84	MMs02441712 tanimoto score: 0.84	MMs02441713 tanimoto score: 0.84	MMs03080205 tanimoto score: 0.84
MMs03537580 tanimoto score: 0.84	MMs02441715 tanimoto score: 0.84	MMs02213312 tanimoto score: 0.84	MMs03782855 tanimoto score: 0.84
MMs02381384 tanimoto score: 0.84	MMs02381385 tanimoto score: 0.84	MMs03080201 tanimoto score: 0.84	MMs03781566 tanimoto score: 0.84
MMs03133727 tanimoto score: 0.84	MMs03080199 tanimoto score: 0.84	MMs02441716 tanimoto score: 0.84	MMs02381323 tanimoto score: 0.84

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