MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FAI
Name: 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide
SMILES: c1nc(c(n1C
2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N

[show PDB table]

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

Neutral Molecules: 4020Ionic States: 1974Tautomers: 6Drug Similarity: 41

Items found 81 - 100 of 4020

of 201 Go to Page

MMs03189580 tanimoto score: 0.91	MMs03079272 tanimoto score: 0.91	MMs03078569 tanimoto score: 0.91	MMs03181134 tanimoto score: 0.91
MMs03918751 tanimoto score: 0.9	MMs03918753 tanimoto score: 0.9	MMs03918749 tanimoto score: 0.9	MMs02468040 tanimoto score: 0.9
MMs02468038 tanimoto score: 0.9	MMs03918747 tanimoto score: 0.9	MMs03914357 tanimoto score: 0.9	MMs00011709 tanimoto score: 0.9
MMs02468041 tanimoto score: 0.9	MMs02381248 tanimoto score: 0.9	MMs02391124 tanimoto score: 0.9	MMs02391122 tanimoto score: 0.9
MMs02391120 tanimoto score: 0.9	MMs02381250 tanimoto score: 0.9	MMs02218874 tanimoto score: 0.9	MMs02468036 tanimoto score: 0.9

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