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 501 - 520 of 1663

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MMs02174728 tanimoto score: 0.72	MMs00816884 tanimoto score: 0.72	MMs00062437 tanimoto score: 0.72	MMs00774146 tanimoto score: 0.72
MMs02171507 tanimoto score: 0.72	MMs01336559 tanimoto score: 0.72	MMs02190981 tanimoto score: 0.72	MMs00262337 tanimoto score: 0.72
MMs00262336 tanimoto score: 0.72	MMs02158814 tanimoto score: 0.72	MMs00757793 tanimoto score: 0.72	MMs00757577 tanimoto score: 0.72
MMs02153797 tanimoto score: 0.72	MMs00135477 tanimoto score: 0.72	MMs02146782 tanimoto score: 0.72	MMs02158195 tanimoto score: 0.72
MMs01267099 tanimoto score: 0.72	MMs00135143 tanimoto score: 0.72	MMs02133037 tanimoto score: 0.72	MMs00088565 tanimoto score: 0.72

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