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 221 - 240 of 4041

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MMs00344154 tanimoto score: 0.76	MMs01151128 tanimoto score: 0.76	MMs00344153 tanimoto score: 0.76	MMs00391277 tanimoto score: 0.76
MMs00475731 tanimoto score: 0.76	MMs01158911 tanimoto score: 0.76	MMs00391311 tanimoto score: 0.76	MMs00373383 tanimoto score: 0.76
MMs01160363 tanimoto score: 0.76	MMs01163658 tanimoto score: 0.76	MMs00391313 tanimoto score: 0.76	MMs00332809 tanimoto score: 0.76
MMs00373427 tanimoto score: 0.76	MMs00367428 tanimoto score: 0.76	MMs00373384 tanimoto score: 0.76	MMs00367430 tanimoto score: 0.76
MMs01142127 tanimoto score: 0.76	MMs00367432 tanimoto score: 0.76	MMs00391275 tanimoto score: 0.76	MMs00373382 tanimoto score: 0.76

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