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 341 - 360 of 1623

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MMs02391258 tanimoto score: 0.77	MMs02213473 tanimoto score: 0.77	MMs02391257 tanimoto score: 0.77	MMs02391256 tanimoto score: 0.77
MMs02213472 tanimoto score: 0.77	MMs02391002 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77	MMs02413300 tanimoto score: 0.77
MMs02213471 tanimoto score: 0.77	MMs02390998 tanimoto score: 0.77	MMs02390996 tanimoto score: 0.77	MMs02213470 tanimoto score: 0.77
MMs02461747 tanimoto score: 0.77	MMs02461748 tanimoto score: 0.77	MMs02414057 tanimoto score: 0.77	MMs02461745 tanimoto score: 0.77
MMs02461746 tanimoto score: 0.77	MMs02213312 tanimoto score: 0.77	MMs02479890 tanimoto score: 0.77	MMs02479891 tanimoto score: 0.77

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