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 601 - 620 of 3469

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MMs03175796 tanimoto score: 0.75	MMs02463216 tanimoto score: 0.75	MMs02463215 tanimoto score: 0.75	MMs03175279 tanimoto score: 0.75
MMs02463214 tanimoto score: 0.75	MMs02463217 tanimoto score: 0.75	MMs03175282 tanimoto score: 0.75	MMs02463218 tanimoto score: 0.75
MMs02463213 tanimoto score: 0.75	MMs02466351 tanimoto score: 0.75	MMs03175284 tanimoto score: 0.75	MMs03176800 tanimoto score: 0.75
MMs00841253 tanimoto score: 0.75	MMs03175797 tanimoto score: 0.75	MMs02374199 tanimoto score: 0.75	MMs03169129 tanimoto score: 0.75
MMs03169131 tanimoto score: 0.75	MMs03169125 tanimoto score: 0.75	MMs00120090 tanimoto score: 0.75	MMs03169127 tanimoto score: 0.75

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