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 41 - 60 of 372

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MMs02388990 tanimoto score: 0.84	MMs02388991 tanimoto score: 0.84	MMs02388989 tanimoto score: 0.84	MMs03322681 tanimoto score: 0.84
MMs02227358 tanimoto score: 0.84	MMs03322679 tanimoto score: 0.84	MMs03322675 tanimoto score: 0.84	MMs02351951 tanimoto score: 0.84
MMs03254727 tanimoto score: 0.84	MMs03254729 tanimoto score: 0.84	MMs03254728 tanimoto score: 0.84	MMs03322677 tanimoto score: 0.84
MMs02164335 tanimoto score: 0.84	MMs02388988 tanimoto score: 0.84	MMs03224886 tanimoto score: 0.83	MMs03224888 tanimoto score: 0.83
MMs00433105 tanimoto score: 0.83	MMs03224889 tanimoto score: 0.83	MMs03180883 tanimoto score: 0.83	MMs00433104 tanimoto score: 0.83

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