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 61 - 80 of 5078

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MMs02372089 tanimoto score: 0.84	MMs02818907 tanimoto score: 0.84	MMs03851020 tanimoto score: 0.84	MMs03410221 tanimoto score: 0.84
MMs00234349 tanimoto score: 0.84	MMs03312991 tanimoto score: 0.84	MMs02815470 tanimoto score: 0.84	MMs02815474 tanimoto score: 0.84
MMs02213155 tanimoto score: 0.84	MMs03287622 tanimoto score: 0.84	MMs03287624 tanimoto score: 0.84	MMs02815478 tanimoto score: 0.84
MMs03287712 tanimoto score: 0.84	MMs00589809 tanimoto score: 0.84	MMs02287646 tanimoto score: 0.84	MMs02323405 tanimoto score: 0.84
MMs02626277 tanimoto score: 0.83	MMs03218631 tanimoto score: 0.83	MMs02477566 tanimoto score: 0.83	MMs03218633 tanimoto score: 0.83

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