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 1221 - 1240 of 3469

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MMs02209636 tanimoto score: 0.73	MMs02209634 tanimoto score: 0.73	MMs00078323 tanimoto score: 0.73	MMs03175814 tanimoto score: 0.73
MMs03175918 tanimoto score: 0.73	MMs03257390 tanimoto score: 0.73	MMs02209633 tanimoto score: 0.73	MMs02419742 tanimoto score: 0.73
MMs02198996 tanimoto score: 0.73	MMs02479662 tanimoto score: 0.73	MMs02188386 tanimoto score: 0.73	MMs01064116 tanimoto score: 0.73
MMs00078321 tanimoto score: 0.73	MMs03175385 tanimoto score: 0.73	MMs02184129 tanimoto score: 0.73	MMs03175386 tanimoto score: 0.73
MMs03175389 tanimoto score: 0.73	MMs02477207 tanimoto score: 0.73	MMs02477208 tanimoto score: 0.73	MMs00169334 tanimoto score: 0.73

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