MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 5078Ionic States: 1517Tautomers: 180Drug Similarity: 16

Items found 381 - 400 of 5078

of 254 Go to Page

MMs02292208 tanimoto score: 0.79	MMs03245404 tanimoto score: 0.79	MMs03413060 tanimoto score: 0.79	MMs02393282 tanimoto score: 0.78
MMs02287885 tanimoto score: 0.78	MMs02287883 tanimoto score: 0.78	MMs02287886 tanimoto score: 0.78	MMs02069052 tanimoto score: 0.78
MMs00073653 tanimoto score: 0.78	MMs02287884 tanimoto score: 0.78	MMs02392799 tanimoto score: 0.78	MMs02392252 tanimoto score: 0.78
MMs00113136 tanimoto score: 0.78	MMs03218589 tanimoto score: 0.78	MMs00532189 tanimoto score: 0.78	MMs03218590 tanimoto score: 0.78
MMs02382293 tanimoto score: 0.78	MMs00529463 tanimoto score: 0.78	MMs00068461 tanimoto score: 0.78	MMs03210877 tanimoto score: 0.78

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