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ligand: 8PA Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium SMILES: Cc1c(sc([n+]1C c2cnc(nc2N)C)C(C=Cc3cccnc3)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs00099613 tanimoto score: 0.73	MMs00611574 tanimoto score: 0.73	MMs02162654 tanimoto score: 0.73	MMs00140853 tanimoto score: 0.73
MMs00214571 tanimoto score: 0.73	MMs01454304 tanimoto score: 0.73	MMs02146476 tanimoto score: 0.73	MMs01453702 tanimoto score: 0.73
MMs01932418 tanimoto score: 0.73	MMs01453701 tanimoto score: 0.73	MMs02139575 tanimoto score: 0.73	MMs00268204 tanimoto score: 0.73
MMs01929431 tanimoto score: 0.73	MMs02127487 tanimoto score: 0.73	MMs02158195 tanimoto score: 0.73	MMs02288778 tanimoto score: 0.73
MMs01437143 tanimoto score: 0.73	MMs01435574 tanimoto score: 0.73	MMs01434066 tanimoto score: 0.73	MMs02094453 tanimoto score: 0.73

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