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 581 - 600 of 1663

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MMs00537760 tanimoto score: 0.72	MMs00537494 tanimoto score: 0.72	MMs02257533 tanimoto score: 0.72	MMs00537362 tanimoto score: 0.72
MMs00534987 tanimoto score: 0.72	MMs00083991 tanimoto score: 0.72	MMs02218076 tanimoto score: 0.72	MMs02262989 tanimoto score: 0.72
MMs02325376 tanimoto score: 0.72	MMs00528673 tanimoto score: 0.72	MMs00519971 tanimoto score: 0.72	MMs02193914 tanimoto score: 0.72
MMs00112112 tanimoto score: 0.72	MMs02200216 tanimoto score: 0.72	MMs02174630 tanimoto score: 0.72	MMs02171507 tanimoto score: 0.72
MMs02174728 tanimoto score: 0.72	MMs00069467 tanimoto score: 0.72	MMs01372877 tanimoto score: 0.72	MMs00502826 tanimoto score: 0.72

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