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 521 - 540 of 582

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MMs03758346 tanimoto score: 0.71	MMs01725044 tanimoto score: 0.71	MMs03764807 tanimoto score: 0.71	MMs00056073 tanimoto score: 0.71
MMs00019271 tanimoto score: 0.71	MMs03769292 tanimoto score: 0.71	MMs00012832 tanimoto score: 0.71	MMs02486603 tanimoto score: 0.7
MMs02486601 tanimoto score: 0.7	MMs02486600 tanimoto score: 0.7	MMs02486599 tanimoto score: 0.7	MMs02213177 tanimoto score: 0.7
MMs03280919 tanimoto score: 0.7	MMs03280921 tanimoto score: 0.7	MMs02484731 tanimoto score: 0.7	MMs02484729 tanimoto score: 0.7
MMs02484728 tanimoto score: 0.7	MMs02484727 tanimoto score: 0.7	MMs02481502 tanimoto score: 0.7	MMs03782335 tanimoto score: 0.7

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