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 1201 - 1220 of 3469

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MMs02221761 tanimoto score: 0.73	MMs02479664 tanimoto score: 0.73	MMs02220264 tanimoto score: 0.73	MMs02219283 tanimoto score: 0.73
MMs02479666 tanimoto score: 0.73	MMs03175815 tanimoto score: 0.73	MMs02219279 tanimoto score: 0.73	MMs02417752 tanimoto score: 0.73
MMs02417753 tanimoto score: 0.73	MMs02477208 tanimoto score: 0.73	MMs02477209 tanimoto score: 0.73	MMs01064724 tanimoto score: 0.73
MMs02213321 tanimoto score: 0.73	MMs01064723 tanimoto score: 0.73	MMs02477207 tanimoto score: 0.73	MMs00013149 tanimoto score: 0.73
MMs02417751 tanimoto score: 0.73	MMs03175386 tanimoto score: 0.73	MMs03175389 tanimoto score: 0.73	MMs03175390 tanimoto score: 0.73

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