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 61 - 80 of 372

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MMs00137794 tanimoto score: 0.83	MMs00433103 tanimoto score: 0.83	MMs00433102 tanimoto score: 0.83	MMs03180884 tanimoto score: 0.83
MMs02747082 tanimoto score: 0.83	MMs03180883 tanimoto score: 0.83	MMs02375053 tanimoto score: 0.83	MMs03180885 tanimoto score: 0.83
MMs01793907 tanimoto score: 0.82	MMs02289936 tanimoto score: 0.82	MMs02559618 tanimoto score: 0.82	MMs02229329 tanimoto score: 0.82
MMs03254935 tanimoto score: 0.82	MMs03254938 tanimoto score: 0.82	MMs03254937 tanimoto score: 0.82	MMs03302579 tanimoto score: 0.82
MMs03302582 tanimoto score: 0.82	MMs03302585 tanimoto score: 0.82	MMs02023021 tanimoto score: 0.82	MMs02023020 tanimoto score: 0.82

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