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 221 - 240 of 5078

of 254 Go to Page

MMs02245810 tanimoto score: 0.8	MMs02692263 tanimoto score: 0.8	MMs00841248 tanimoto score: 0.8	MMs00841247 tanimoto score: 0.8
MMs03287598 tanimoto score: 0.8	MMs02323512 tanimoto score: 0.8	MMs02321988 tanimoto score: 0.8	MMs00837726 tanimoto score: 0.8
MMs00833681 tanimoto score: 0.8	MMs02167758 tanimoto score: 0.8	MMs00260625 tanimoto score: 0.8	MMs00062428 tanimoto score: 0.8
MMs02129729 tanimoto score: 0.8	MMs00260626 tanimoto score: 0.8	MMs00062427 tanimoto score: 0.8	MMs02144184 tanimoto score: 0.8
MMs02669873 tanimoto score: 0.8	MMs02219276 tanimoto score: 0.8	MMs03212135 tanimoto score: 0.8	MMs02307924 tanimoto score: 0.8

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