MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A66
Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 3469Ionic States: 1233Tautomers: 67Drug Similarity: 14

Items found 201 - 220 of 3469

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MMs02483982 tanimoto score: 0.77	MMs02483984 tanimoto score: 0.77	MMs00540501 tanimoto score: 0.77	MMs02400197 tanimoto score: 0.77
MMs02605251 tanimoto score: 0.77	MMs02582494 tanimoto score: 0.77	MMs00540503 tanimoto score: 0.77	MMs02416280 tanimoto score: 0.77
MMs02562458 tanimoto score: 0.77	MMs03175349 tanimoto score: 0.77	MMs03281036 tanimoto score: 0.77	MMs03081048 tanimoto score: 0.77
MMs00325353 tanimoto score: 0.77	MMs03081046 tanimoto score: 0.77	MMs03081050 tanimoto score: 0.77	MMs03078502 tanimoto score: 0.77
MMs01002006 tanimoto score: 0.77	MMs03078504 tanimoto score: 0.77	MMs02208560 tanimoto score: 0.77	MMs02477566 tanimoto score: 0.77

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