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 281 - 300 of 2125

of 107 Go to Page

MMs02168961 tanimoto score: 0.8	MMs02158030 tanimoto score: 0.8	MMs02503187 tanimoto score: 0.8	MMs00539175 tanimoto score: 0.8
MMs02461928 tanimoto score: 0.8	MMs00538710 tanimoto score: 0.8	MMs02900574 tanimoto score: 0.8	MMs02498302 tanimoto score: 0.8
MMs02900864 tanimoto score: 0.8	MMs02461929 tanimoto score: 0.8	MMs02498301 tanimoto score: 0.8	MMs02498299 tanimoto score: 0.8
MMs02503188 tanimoto score: 0.8	MMs02479890 tanimoto score: 0.8	MMs02479891 tanimoto score: 0.8	MMs00008466 tanimoto score: 0.8
MMs02498300 tanimoto score: 0.8	MMs02905688 tanimoto score: 0.8	MMs00510863 tanimoto score: 0.8	MMs02765518 tanimoto score: 0.8

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