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 341 - 360 of 1663

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MMs01292246 tanimoto score: 0.73	MMs01281484 tanimoto score: 0.73	MMs00176458 tanimoto score: 0.73	MMs01277149 tanimoto score: 0.73
MMs02127906 tanimoto score: 0.73	MMs00112116 tanimoto score: 0.73	MMs02127905 tanimoto score: 0.73	MMs02127900 tanimoto score: 0.73
MMs02121917 tanimoto score: 0.73	MMs01254973 tanimoto score: 0.73	MMs00505642 tanimoto score: 0.73	MMs00503045 tanimoto score: 0.73
MMs01276048 tanimoto score: 0.73	MMs02137619 tanimoto score: 0.73	MMs01228391 tanimoto score: 0.73	MMs02026764 tanimoto score: 0.73
MMs01241356 tanimoto score: 0.73	MMs00505654 tanimoto score: 0.73	MMs00108144 tanimoto score: 0.73	MMs02011562 tanimoto score: 0.73

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