MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1T
SMILES: Cc1ccc(c(n1)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]

[show PDB table]

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

Neutral Molecules: 1663Ionic States: 74Tautomers: 66Drug Similarity: 0

Items found 301 - 320 of 1663

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MMs00072851 tanimoto score: 0.73	MMs02193835 tanimoto score: 0.73	MMs00294798 tanimoto score: 0.73	MMs02146644 tanimoto score: 0.73
MMs02159935 tanimoto score: 0.73	MMs01297391 tanimoto score: 0.73	MMs02139575 tanimoto score: 0.73	MMs02160921 tanimoto score: 0.73
MMs00072920 tanimoto score: 0.73	MMs01297714 tanimoto score: 0.73	MMs02137619 tanimoto score: 0.73	MMs02210663 tanimoto score: 0.73
MMs01292246 tanimoto score: 0.73	MMs02121917 tanimoto score: 0.73	MMs02127900 tanimoto score: 0.73	MMs00271250 tanimoto score: 0.73
MMs01281484 tanimoto score: 0.73	MMs02127905 tanimoto score: 0.73	MMs00088583 tanimoto score: 0.73	MMs00246976 tanimoto score: 0.73

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