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 41 - 60 of 582

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MMs00540547 tanimoto score: 0.8	MMs02388944 tanimoto score: 0.8	MMs02494906 tanimoto score: 0.8	MMs03914361 tanimoto score: 0.8
MMs00540545 tanimoto score: 0.8	MMs03086372 tanimoto score: 0.8	MMs02259205 tanimoto score: 0.8	MMs00528402 tanimoto score: 0.8
MMs03131170 tanimoto score: 0.8	MMs02257339 tanimoto score: 0.8	MMs02479947 tanimoto score: 0.8	MMs02259207 tanimoto score: 0.8
MMs02494901 tanimoto score: 0.8	MMs03378411 tanimoto score: 0.8	MMs02218752 tanimoto score: 0.8	MMs02388946 tanimoto score: 0.8
MMs00016096 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.8	MMs03919456 tanimoto score: 0.8	MMs03378412 tanimoto score: 0.8

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