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 341 - 360 of 582

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MMs02390189 tanimoto score: 0.72	MMs02390190 tanimoto score: 0.72	MMs02390191 tanimoto score: 0.72	MMs02390192 tanimoto score: 0.72
MMs02442680 tanimoto score: 0.72	MMs02442681 tanimoto score: 0.72	MMs02442682 tanimoto score: 0.72	MMs02442683 tanimoto score: 0.72
MMs02442688 tanimoto score: 0.72	MMs02442689 tanimoto score: 0.72	MMs02442690 tanimoto score: 0.72	MMs02442691 tanimoto score: 0.72
MMs02444931 tanimoto score: 0.72	MMs02444932 tanimoto score: 0.72	MMs02444934 tanimoto score: 0.72	MMs02444935 tanimoto score: 0.72
MMs02463490 tanimoto score: 0.72	MMs02474473 tanimoto score: 0.72	MMs02474474 tanimoto score: 0.72	MMs02474475 tanimoto score: 0.72

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