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 741 - 760 of 5078

of 254 Go to Page

MMs01978498 tanimoto score: 0.77	MMs02274671 tanimoto score: 0.77	MMs00077570 tanimoto score: 0.77	MMs02285268 tanimoto score: 0.77
MMs03212724 tanimoto score: 0.77	MMs03254704 tanimoto score: 0.77	MMs02472352 tanimoto score: 0.77	MMs02472346 tanimoto score: 0.77
MMs02472350 tanimoto score: 0.77	MMs02269987 tanimoto score: 0.77	MMs02472354 tanimoto score: 0.77	MMs02444020 tanimoto score: 0.77
MMs02444018 tanimoto score: 0.77	MMs02444022 tanimoto score: 0.77	MMs00077390 tanimoto score: 0.77	MMs02444024 tanimoto score: 0.77
MMs01958851 tanimoto score: 0.77	MMs02472357 tanimoto score: 0.77	MMs00077389 tanimoto score: 0.77	MMs00286581 tanimoto score: 0.77

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