MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S14
Name: 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-
1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM
SMILES: CN(C)C(=O)C(c1ccc(cc1)c2ccc3ncnn3c2)C(C(=O)N4CCC(C4)F
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4041Ionic States: 548Tautomers: 143Drug Similarity: 0

Items found 241 - 260 of 4041

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MMs00514155 tanimoto score: 0.76	MMs00367435 tanimoto score: 0.76	MMs01146434 tanimoto score: 0.76	MMs00372812 tanimoto score: 0.76
MMs00373428 tanimoto score: 0.76	MMs01751241 tanimoto score: 0.76	MMs00403430 tanimoto score: 0.76	MMs00656570 tanimoto score: 0.76
MMs00475844 tanimoto score: 0.76	MMs01146435 tanimoto score: 0.76	MMs00403447 tanimoto score: 0.76	MMs00578369 tanimoto score: 0.76
MMs01837057 tanimoto score: 0.76	MMs01841118 tanimoto score: 0.76	MMs01151127 tanimoto score: 0.76	MMs01160363 tanimoto score: 0.76
MMs00344154 tanimoto score: 0.76	MMs00344153 tanimoto score: 0.76	MMs01143993 tanimoto score: 0.76	MMs00332809 tanimoto score: 0.76

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