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 21 - 40 of 3469

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MMs03576655 tanimoto score: 0.84	MMs02382127 tanimoto score: 0.84	MMs02394595 tanimoto score: 0.84	MMs03447644 tanimoto score: 0.84
MMs02819458 tanimoto score: 0.83	MMs02820170 tanimoto score: 0.83	MMs03298988 tanimoto score: 0.83	MMs02394594 tanimoto score: 0.83
MMs03218633 tanimoto score: 0.83	MMs03218634 tanimoto score: 0.83	MMs02355497 tanimoto score: 0.83	MMs02367984 tanimoto score: 0.83
MMs02442091 tanimoto score: 0.83	MMs02819457 tanimoto score: 0.83	MMs02394596 tanimoto score: 0.83	MMs02399428 tanimoto score: 0.83
MMs02819456 tanimoto score: 0.83	MMs03851020 tanimoto score: 0.82	MMs02382163 tanimoto score: 0.82	MMs02281339 tanimoto score: 0.82

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