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 1181 - 1200 of 3469

of 174 Go to Page

MMs02247104 tanimoto score: 0.73	MMs02245810 tanimoto score: 0.73	MMs02477207 tanimoto score: 0.73	MMs02477208 tanimoto score: 0.73
MMs00086699 tanimoto score: 0.73	MMs02230991 tanimoto score: 0.73	MMs02230990 tanimoto score: 0.73	MMs02230989 tanimoto score: 0.73
MMs02230988 tanimoto score: 0.73	MMs02477209 tanimoto score: 0.73	MMs02224321 tanimoto score: 0.73	MMs02416259 tanimoto score: 0.73
MMs02221761 tanimoto score: 0.73	MMs02220264 tanimoto score: 0.73	MMs02219283 tanimoto score: 0.73	MMs02219279 tanimoto score: 0.73
MMs03175385 tanimoto score: 0.73	MMs03175386 tanimoto score: 0.73	MMs01064724 tanimoto score: 0.73	MMs02213321 tanimoto score: 0.73

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