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 541 - 560 of 1663

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MMs02190981 tanimoto score: 0.72	MMs02200216 tanimoto score: 0.72	MMs01318921 tanimoto score: 0.72	MMs02200275 tanimoto score: 0.72
MMs00633615 tanimoto score: 0.72	MMs00214572 tanimoto score: 0.72	MMs02174630 tanimoto score: 0.72	MMs00214526 tanimoto score: 0.72
MMs02171507 tanimoto score: 0.72	MMs02174728 tanimoto score: 0.72	MMs00615376 tanimoto score: 0.72	MMs00615365 tanimoto score: 0.72
MMs00214524 tanimoto score: 0.72	MMs00612706 tanimoto score: 0.72	MMs00214523 tanimoto score: 0.72	MMs01301077 tanimoto score: 0.72
MMs02153797 tanimoto score: 0.72	MMs00127891 tanimoto score: 0.72	MMs02158195 tanimoto score: 0.72	MMs00606324 tanimoto score: 0.72

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