MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(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: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 561 - 580 of 3029

of 152 Go to Page

MMs03708589 tanimoto score: 0.82	MMs02413888 tanimoto score: 0.82	MMs02481900 tanimoto score: 0.82	MMs02481901 tanimoto score: 0.82
MMs02481899 tanimoto score: 0.82	MMs02481902 tanimoto score: 0.82	MMs03076374 tanimoto score: 0.82	MMs02433885 tanimoto score: 0.82
MMs03076375 tanimoto score: 0.82	MMs02429424 tanimoto score: 0.82	MMs02429426 tanimoto score: 0.82	MMs02429425 tanimoto score: 0.82
MMs03076068 tanimoto score: 0.82	MMs03076630 tanimoto score: 0.82	MMs02477364 tanimoto score: 0.82	MMs02477365 tanimoto score: 0.82
MMs02477363 tanimoto score: 0.82	MMs03075902 tanimoto score: 0.82	MMs02413887 tanimoto score: 0.82	MMs02504046 tanimoto score: 0.82

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