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 561 - 580 of 1663

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MMs02367327 tanimoto score: 0.72	MMs00597424 tanimoto score: 0.72	MMs02193914 tanimoto score: 0.72	MMs02200216 tanimoto score: 0.72
MMs00595262 tanimoto score: 0.72	MMs00123874 tanimoto score: 0.72	MMs02174728 tanimoto score: 0.72	MMs02190981 tanimoto score: 0.72
MMs02200275 tanimoto score: 0.72	MMs00084203 tanimoto score: 0.72	MMs00590002 tanimoto score: 0.72	MMs00072894 tanimoto score: 0.72
MMs00587141 tanimoto score: 0.72	MMs02744470 tanimoto score: 0.72	MMs00586176 tanimoto score: 0.72	MMs00584432 tanimoto score: 0.72
MMs02153797 tanimoto score: 0.72	MMs00176473 tanimoto score: 0.72	MMs02158195 tanimoto score: 0.72	MMs00537760 tanimoto score: 0.72

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