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 601 - 620 of 1663

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MMs02262989 tanimoto score: 0.72	MMs02190981 tanimoto score: 0.72	MMs00107304 tanimoto score: 0.72	MMs02174728 tanimoto score: 0.72
MMs02193914 tanimoto score: 0.72	MMs02171507 tanimoto score: 0.72	MMs02174630 tanimoto score: 0.72	MMs02200216 tanimoto score: 0.72
MMs01386396 tanimoto score: 0.72	MMs00081182 tanimoto score: 0.72	MMs00081129 tanimoto score: 0.72	MMs00442266 tanimoto score: 0.72
MMs00140945 tanimoto score: 0.72	MMs01387010 tanimoto score: 0.72	MMs00105200 tanimoto score: 0.72	MMs01379906 tanimoto score: 0.72
MMs02153797 tanimoto score: 0.72	MMs02146782 tanimoto score: 0.72	MMs02158195 tanimoto score: 0.72	MMs00140926 tanimoto score: 0.72

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