MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N2G
SMILES: c1ccc2c(c1)cccc2CNC3=Nc4c(ncn4C5CC(C(O5)COP(=O)(O)O)O)C(=O)N3

[show PDB table]

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

Neutral Molecules: 3228Ionic States: 891Tautomers: 93Drug Similarity: 4

Items found 141 - 160 of 3228

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MMs02850893 tanimoto score: 0.8	MMs03302654 tanimoto score: 0.8	MMs02817783 tanimoto score: 0.8	MMs02517697 tanimoto score: 0.8
MMs02412841 tanimoto score: 0.8	MMs03302656 tanimoto score: 0.8	MMs02412838 tanimoto score: 0.8	MMs02412839 tanimoto score: 0.8
MMs02412840 tanimoto score: 0.8	MMs00874956 tanimoto score: 0.8	MMs03302655 tanimoto score: 0.8	MMs02411069 tanimoto score: 0.79
MMs02411067 tanimoto score: 0.79	MMs02411068 tanimoto score: 0.79	MMs01783963 tanimoto score: 0.79	MMs01764987 tanimoto score: 0.79
MMs02411070 tanimoto score: 0.79	MMs01783961 tanimoto score: 0.79	MMs02167938 tanimoto score: 0.79	MMs00017084 tanimoto score: 0.79

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