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 221 - 240 of 3469

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MMs02483980 tanimoto score: 0.77	MMs03175348 tanimoto score: 0.77	MMs00325353 tanimoto score: 0.77	MMs02483982 tanimoto score: 0.77
MMs02483977 tanimoto score: 0.77	MMs02815478 tanimoto score: 0.77	MMs03175349 tanimoto score: 0.77	MMs02416278 tanimoto score: 0.77
MMs02416280 tanimoto score: 0.77	MMs02208560 tanimoto score: 0.77	MMs02208561 tanimoto score: 0.77	MMs02374201 tanimoto score: 0.77
MMs02477566 tanimoto score: 0.77	MMs02483984 tanimoto score: 0.77	MMs03175351 tanimoto score: 0.77	MMs02372101 tanimoto score: 0.77
MMs03081048 tanimoto score: 0.77	MMs03081046 tanimoto score: 0.77	MMs03081050 tanimoto score: 0.77	MMs01002006 tanimoto score: 0.77

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