MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

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

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 201 - 220 of 1623

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MMs02505198 tanimoto score: 0.78	MMs02505202 tanimoto score: 0.78	MMs02513185 tanimoto score: 0.78	MMs00510863 tanimoto score: 0.78
MMs02513186 tanimoto score: 0.78	MMs03537592 tanimoto score: 0.78	MMs03537581 tanimoto score: 0.78	MMs03536933 tanimoto score: 0.78
MMs03536921 tanimoto score: 0.78	MMs02412541 tanimoto score: 0.78	MMs02412542 tanimoto score: 0.78	MMs02412539 tanimoto score: 0.78
MMs02513187 tanimoto score: 0.78	MMs03189347 tanimoto score: 0.78	MMs00465304 tanimoto score: 0.78	MMs02412540 tanimoto score: 0.78
MMs03189348 tanimoto score: 0.78	MMs03093733 tanimoto score: 0.78	MMs03093732 tanimoto score: 0.78	MMs02381375 tanimoto score: 0.78

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