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 81 - 100 of 1663

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MMs02689289 tanimoto score: 0.76	MMs02774840 tanimoto score: 0.76	MMs00370130 tanimoto score: 0.76	MMs01870385 tanimoto score: 0.76
MMs00176474 tanimoto score: 0.76	MMs00140851 tanimoto score: 0.76	MMs01643049 tanimoto score: 0.76	MMs00176468 tanimoto score: 0.76
MMs01533294 tanimoto score: 0.76	MMs01501653 tanimoto score: 0.76	MMs01593323 tanimoto score: 0.76	MMs00176438 tanimoto score: 0.76
MMs01494420 tanimoto score: 0.76	MMs00594357 tanimoto score: 0.76	MMs01593400 tanimoto score: 0.76	MMs02043606 tanimoto score: 0.76
MMs00505643 tanimoto score: 0.76	MMs00163092 tanimoto score: 0.76	MMs00072872 tanimoto score: 0.76	MMs00309935 tanimoto score: 0.76

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