MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 141 - 160 of 2125

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MMs03525305 tanimoto score: 0.82	MMs00498154 tanimoto score: 0.82	MMs03525307 tanimoto score: 0.82	MMs00490962 tanimoto score: 0.82
MMs02213473 tanimoto score: 0.82	MMs02213472 tanimoto score: 0.82	MMs02461925 tanimoto score: 0.82	MMs02213471 tanimoto score: 0.82
MMs00005228 tanimoto score: 0.82	MMs03080217 tanimoto score: 0.81	MMs03080218 tanimoto score: 0.81	MMs02313515 tanimoto score: 0.81
MMs03080219 tanimoto score: 0.81	MMs02230114 tanimoto score: 0.81	MMs03080201 tanimoto score: 0.81	MMs03080203 tanimoto score: 0.81
MMs00016090 tanimoto score: 0.81	MMs03080199 tanimoto score: 0.81	MMs03080205 tanimoto score: 0.81	MMs03080220 tanimoto score: 0.81

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