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ligand: FO1 Name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol SMILES: c1cc2 c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O

[show PDB table]

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

of 243    Go to Page

MMs00132361 tanimoto score: 0.73	MMs00451337 tanimoto score: 0.73	MMs01912583 tanimoto score: 0.73	MMs01913098 tanimoto score: 0.73
MMs01902248 tanimoto score: 0.73	MMs00250951 tanimoto score: 0.73	MMs00250805 tanimoto score: 0.73	MMs00250803 tanimoto score: 0.73
MMs01905965 tanimoto score: 0.73	MMs00250801 tanimoto score: 0.73	MMs00308992 tanimoto score: 0.73	MMs00448379 tanimoto score: 0.73
MMs00249355 tanimoto score: 0.73	MMs00249354 tanimoto score: 0.73	MMs00249353 tanimoto score: 0.73	MMs00110178 tanimoto score: 0.73
MMs00405697 tanimoto score: 0.73	MMs00205447 tanimoto score: 0.73	MMs00205446 tanimoto score: 0.73	MMs00405696 tanimoto score: 0.73

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