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 1281 - 1300 of 3469

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MMs03175814 tanimoto score: 0.73	MMs03175815 tanimoto score: 0.73	MMs03175916 tanimoto score: 0.73	MMs02082106 tanimoto score: 0.73
MMs00998131 tanimoto score: 0.73	MMs00997191 tanimoto score: 0.73	MMs00062452 tanimoto score: 0.73	MMs03175917 tanimoto score: 0.73
MMs02082005 tanimoto score: 0.73	MMs02069016 tanimoto score: 0.73	MMs02423741 tanimoto score: 0.73	MMs02423738 tanimoto score: 0.73
MMs02423739 tanimoto score: 0.73	MMs02424691 tanimoto score: 0.73	MMs02423740 tanimoto score: 0.73	MMs02479668 tanimoto score: 0.73
MMs03175918 tanimoto score: 0.73	MMs00927586 tanimoto score: 0.73	MMs02479662 tanimoto score: 0.73	MMs02477208 tanimoto score: 0.73

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