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 21 - 40 of 2125

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MMs02471464 tanimoto score: 0.92	MMs02471460 tanimoto score: 0.92	MMs02471469 tanimoto score: 0.92	MMs02471474 tanimoto score: 0.92
MMs02471457 tanimoto score: 0.92	MMs02471482 tanimoto score: 0.91	MMs02471484 tanimoto score: 0.91	MMs02471480 tanimoto score: 0.91
MMs02471477 tanimoto score: 0.91	MMs03079023 tanimoto score: 0.9	MMs03104077 tanimoto score: 0.9	MMs03782772 tanimoto score: 0.9
MMs03782859 tanimoto score: 0.9	MMs02813674 tanimoto score: 0.9	MMs03079019 tanimoto score: 0.9	MMs03079021 tanimoto score: 0.9
MMs03229278 tanimoto score: 0.89	MMs03229276 tanimoto score: 0.89	MMs03229274 tanimoto score: 0.89	MMs03089574 tanimoto score: 0.89

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