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 221 - 240 of 1623

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MMs02505247 tanimoto score: 0.78	MMs03536921 tanimoto score: 0.78	MMs03537592 tanimoto score: 0.78	MMs02433885 tanimoto score: 0.78
MMs03189347 tanimoto score: 0.78	MMs03189348 tanimoto score: 0.78	MMs03189344 tanimoto score: 0.78	MMs00465304 tanimoto score: 0.78
MMs02513184 tanimoto score: 0.78	MMs03189345 tanimoto score: 0.78	MMs03093733 tanimoto score: 0.78	MMs03093732 tanimoto score: 0.78
MMs02381373 tanimoto score: 0.78	MMs02230114 tanimoto score: 0.78	MMs02433882 tanimoto score: 0.78	MMs03093731 tanimoto score: 0.78
MMs02412540 tanimoto score: 0.78	MMs02381374 tanimoto score: 0.78	MMs02412539 tanimoto score: 0.78	MMs02412541 tanimoto score: 0.78

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