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 461 - 480 of 1663

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MMs00140842 tanimoto score: 0.73	MMs01277149 tanimoto score: 0.73	MMs02159935 tanimoto score: 0.73	MMs00838766 tanimoto score: 0.73
MMs00072920 tanimoto score: 0.73	MMs02160921 tanimoto score: 0.73	MMs02169466 tanimoto score: 0.73	MMs02549702 tanimoto score: 0.73
MMs02689241 tanimoto score: 0.73	MMs03005417 tanimoto score: 0.73	MMs00140785 tanimoto score: 0.72	MMs00091403 tanimoto score: 0.72
MMs02136610 tanimoto score: 0.72	MMs01249437 tanimoto score: 0.72	MMs00292048 tanimoto score: 0.72	MMs00140757 tanimoto score: 0.72
MMs00140755 tanimoto score: 0.72	MMs00284242 tanimoto score: 0.72	MMs01242024 tanimoto score: 0.72	MMs02146782 tanimoto score: 0.72

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