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 41 - 60 of 5078

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MMs03317818 tanimoto score: 0.85	MMs03287828 tanimoto score: 0.85	MMs02374201 tanimoto score: 0.85	MMs03287826 tanimoto score: 0.85
MMs03304244 tanimoto score: 0.85	MMs02208560 tanimoto score: 0.85	MMs02208561 tanimoto score: 0.85	MMs02308049 tanimoto score: 0.85
MMs02815476 tanimoto score: 0.85	MMs03304246 tanimoto score: 0.85	MMs03727775 tanimoto score: 0.85	MMs03218596 tanimoto score: 0.84
MMs03218601 tanimoto score: 0.84	MMs02287646 tanimoto score: 0.84	MMs02815470 tanimoto score: 0.84	MMs00589809 tanimoto score: 0.84
MMs02888420 tanimoto score: 0.84	MMs03287622 tanimoto score: 0.84	MMs02382163 tanimoto score: 0.84	MMs02817173 tanimoto score: 0.84

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