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 361 - 380 of 1264

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MMs02505247 tanimoto score: 0.76	MMs02505198 tanimoto score: 0.76	MMs02505202 tanimoto score: 0.76	MMs02484314 tanimoto score: 0.76
MMs03694610 tanimoto score: 0.76	MMs03774011 tanimoto score: 0.76	MMs02484312 tanimoto score: 0.76	MMs03076196 tanimoto score: 0.76
MMs03076451 tanimoto score: 0.76	MMs02481806 tanimoto score: 0.76	MMs02484311 tanimoto score: 0.76	MMs02481807 tanimoto score: 0.76
MMs02484313 tanimoto score: 0.76	MMs03774013 tanimoto score: 0.76	MMs02447090 tanimoto score: 0.76	MMs02395181 tanimoto score: 0.76
MMs02395180 tanimoto score: 0.76	MMs02395179 tanimoto score: 0.76	MMs02395178 tanimoto score: 0.76	MMs02481804 tanimoto score: 0.76

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