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 1 - 20 of 1663

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MMs00048914 tanimoto score: 0.8	MMs02127487 tanimoto score: 0.8	MMs00442343 tanimoto score: 0.79	MMs01405537 tanimoto score: 0.79
MMs00140913 tanimoto score: 0.79	MMs01518964 tanimoto score: 0.79	MMs01389667 tanimoto score: 0.78	MMs00140968 tanimoto score: 0.78
MMs00587145 tanimoto score: 0.78	MMs00305371 tanimoto score: 0.78	MMs00442270 tanimoto score: 0.78	MMs00176478 tanimoto score: 0.78
MMs01279206 tanimoto score: 0.78	MMs00072973 tanimoto score: 0.78	MMs00140754 tanimoto score: 0.78	MMs00046782 tanimoto score: 0.78
MMs00176475 tanimoto score: 0.78	MMs00176435 tanimoto score: 0.78	MMs00176482 tanimoto score: 0.78	MMs00442272 tanimoto score: 0.78