MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NYM
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 2270Ionic States: 403Tautomers: 12Drug Similarity: 8

Items found 81 - 100 of 2270

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MMs03468386 tanimoto score: 0.87	MMs02504179 tanimoto score: 0.87	MMs02513556 tanimoto score: 0.87	MMs03225121 tanimoto score: 0.87
MMs02275971 tanimoto score: 0.87	MMs02284396 tanimoto score: 0.87	MMs03225122 tanimoto score: 0.87	MMs02513555 tanimoto score: 0.87
MMs03225123 tanimoto score: 0.87	MMs03724956 tanimoto score: 0.87	MMs02505198 tanimoto score: 0.86	MMs02477526 tanimoto score: 0.86
MMs02477525 tanimoto score: 0.86	MMs02512288 tanimoto score: 0.86	MMs02505202 tanimoto score: 0.86	MMs02477551 tanimoto score: 0.86
MMs02477552 tanimoto score: 0.86	MMs02313515 tanimoto score: 0.86	MMs02477549 tanimoto score: 0.86	MMs02477550 tanimoto score: 0.86

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