MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: US1
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)S

[show PDB table]

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

Neutral Molecules: 1264Ionic States: 252Tautomers: 1Drug Similarity: 4

Items found 41 - 60 of 1264

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MMs02381329 tanimoto score: 0.84	MMs02494333 tanimoto score: 0.83	MMs03082893 tanimoto score: 0.83	MMs02126458 tanimoto score: 0.83
MMs03082895 tanimoto score: 0.83	MMs00016094 tanimoto score: 0.83	MMs02494327 tanimoto score: 0.83	MMs03082889 tanimoto score: 0.83
MMs02494329 tanimoto score: 0.83	MMs03082891 tanimoto score: 0.83	MMs02213470 tanimoto score: 0.83	MMs02213471 tanimoto score: 0.83
MMs02213472 tanimoto score: 0.83	MMs02213473 tanimoto score: 0.83	MMs02494331 tanimoto score: 0.83	MMs03782844 tanimoto score: 0.83
MMs03779754 tanimoto score: 0.82	MMs03779663 tanimoto score: 0.82	MMs03774015 tanimoto score: 0.82	MMs03774021 tanimoto score: 0.82

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