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 501 - 520 of 3469

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MMs02374199 tanimoto score: 0.75	MMs02463218 tanimoto score: 0.75	MMs02463217 tanimoto score: 0.75	MMs02463219 tanimoto score: 0.75
MMs02463214 tanimoto score: 0.75	MMs02463213 tanimoto score: 0.75	MMs02463215 tanimoto score: 0.75	MMs02463216 tanimoto score: 0.75
MMs02463220 tanimoto score: 0.75	MMs02212977 tanimoto score: 0.75	MMs02466345 tanimoto score: 0.75	MMs02471048 tanimoto score: 0.75
MMs00343676 tanimoto score: 0.75	MMs00343674 tanimoto score: 0.75	MMs03080554 tanimoto score: 0.75	MMs00343672 tanimoto score: 0.75
MMs02367178 tanimoto score: 0.75	MMs01064760 tanimoto score: 0.75	MMs03080556 tanimoto score: 0.75	MMs01064759 tanimoto score: 0.75

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