MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UP6
SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 372Ionic States: 154Tautomers: 0Drug Similarity: 4

Items found 141 - 160 of 372

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MMs02314734 tanimoto score: 0.76	MMs03082893 tanimoto score: 0.76	MMs02423191 tanimoto score: 0.76	MMs03082895 tanimoto score: 0.76
MMs02423192 tanimoto score: 0.76	MMs02423190 tanimoto score: 0.76	MMs01771730 tanimoto score: 0.76	MMs02299200 tanimoto score: 0.76
MMs00016094 tanimoto score: 0.76	MMs02407337 tanimoto score: 0.76	MMs02407335 tanimoto score: 0.76	MMs02407333 tanimoto score: 0.76
MMs02289498 tanimoto score: 0.76	MMs02407331 tanimoto score: 0.76	MMs03254724 tanimoto score: 0.76	MMs03082889 tanimoto score: 0.76
MMs03254725 tanimoto score: 0.76	MMs03254726 tanimoto score: 0.76	MMs03180908 tanimoto score: 0.76	MMs03254942 tanimoto score: 0.76

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