MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AA
Name: 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT
SMILES: C
N(C)c1cccc2c1cccc2S(=O)(=O)NCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 100Ionic States: 21Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 100

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MMs02471691 tanimoto score: 0.73	MMs02471693 tanimoto score: 0.73	MMs02463886 tanimoto score: 0.73	MMs02471687 tanimoto score: 0.73
MMs03914393 tanimoto score: 0.73	MMs03313616 tanimoto score: 0.72	MMs03264992 tanimoto score: 0.72	MMs03313615 tanimoto score: 0.72
MMs02193644 tanimoto score: 0.72	MMs02203045 tanimoto score: 0.72	MMs03212386 tanimoto score: 0.72	MMs03212387 tanimoto score: 0.72
MMs00031421 tanimoto score: 0.72	MMs02637965 tanimoto score: 0.72	MMs02465728 tanimoto score: 0.72	MMs02516039 tanimoto score: 0.72
MMs02516038 tanimoto score: 0.72	MMs02465727 tanimoto score: 0.72	MMs02244634 tanimoto score: 0.72	MMs02203048 tanimoto score: 0.72

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