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 61 - 80 of 3469

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MMs02264225 tanimoto score: 0.8	MMs02374196 tanimoto score: 0.8	MMs02351522 tanimoto score: 0.8	MMs02249711 tanimoto score: 0.8
MMs02351524 tanimoto score: 0.8	MMs02351520 tanimoto score: 0.8	MMs03929916 tanimoto score: 0.8	MMs03929914 tanimoto score: 0.8
MMs03727532 tanimoto score: 0.8	MMs03448993 tanimoto score: 0.8	MMs03312991 tanimoto score: 0.8	MMs02167758 tanimoto score: 0.8
MMs02183967 tanimoto score: 0.8	MMs02125526 tanimoto score: 0.8	MMs02221330 tanimoto score: 0.8	MMs02491143 tanimoto score: 0.8
MMs02474274 tanimoto score: 0.8	MMs02303423 tanimoto score: 0.79	MMs02372085 tanimoto score: 0.79	MMs02405405 tanimoto score: 0.79

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