MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N5C
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 582Ionic States: 182Tautomers: 0Drug Similarity: 3

Items found 541 - 560 of 582

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MMs02481501 tanimoto score: 0.7	MMs03782814 tanimoto score: 0.7	MMs02437947 tanimoto score: 0.7	MMs02437946 tanimoto score: 0.7
MMs03782376 tanimoto score: 0.7	MMs02464957 tanimoto score: 0.7	MMs02464956 tanimoto score: 0.7	MMs03416662 tanimoto score: 0.7
MMs02481500 tanimoto score: 0.7	MMs02481499 tanimoto score: 0.7	MMs02463885 tanimoto score: 0.7	MMs03810228 tanimoto score: 0.7
MMs03086168 tanimoto score: 0.7	MMs02239962 tanimoto score: 0.7	MMs02474545 tanimoto score: 0.7	MMs02474543 tanimoto score: 0.7
MMs02474541 tanimoto score: 0.7	MMs02474539 tanimoto score: 0.7	MMs02463884 tanimoto score: 0.7	MMs03548015 tanimoto score: 0.7

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