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 61 - 80 of 1264

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MMs03779758 tanimoto score: 0.82	MMs03774015 tanimoto score: 0.82	MMs03774021 tanimoto score: 0.82	MMs02471480 tanimoto score: 0.82
MMs02471477 tanimoto score: 0.82	MMs02471482 tanimoto score: 0.82	MMs02471484 tanimoto score: 0.82	MMs03774001 tanimoto score: 0.82
MMs02368128 tanimoto score: 0.81	MMs02471460 tanimoto score: 0.81	MMs02471463 tanimoto score: 0.81	MMs00498154 tanimoto score: 0.81
MMs00490962 tanimoto score: 0.81	MMs02447457 tanimoto score: 0.81	MMs02471457 tanimoto score: 0.81	MMs02905688 tanimoto score: 0.81
MMs03029775 tanimoto score: 0.81	MMs02900574 tanimoto score: 0.81	MMs02498301 tanimoto score: 0.81	MMs02349080 tanimoto score: 0.81

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