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 281 - 300 of 1264

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MMs02487283 tanimoto score: 0.77	MMs02234563 tanimoto score: 0.77	MMs02487287 tanimoto score: 0.77	MMs02487284 tanimoto score: 0.77
MMs03922699 tanimoto score: 0.77	MMs03922697 tanimoto score: 0.77	MMs03922695 tanimoto score: 0.77	MMs03922693 tanimoto score: 0.77
MMs02487281 tanimoto score: 0.77	MMs02445240 tanimoto score: 0.77	MMs02445241 tanimoto score: 0.77	MMs02479892 tanimoto score: 0.77
MMs02479893 tanimoto score: 0.77	MMs02479890 tanimoto score: 0.77	MMs02479891 tanimoto score: 0.77	MMs02487282 tanimoto score: 0.77
MMs02445239 tanimoto score: 0.77	MMs03537591 tanimoto score: 0.77	MMs03927475 tanimoto score: 0.77	MMs03927473 tanimoto score: 0.77

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