MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M05
Name: 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium
SMILES: c1cc(ccc1CC2(CCN(C
C2)c3c4cc[nH]c4ncn3)[NH3+])Cl

[show PDB table]

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

Neutral Molecules: 36545Ionic States: 3809Tautomers: 6135Drug Similarity: 11

Items found 1 - 20 of 36545

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MMs02125317 tanimoto score: 0.92	MMs00900219 tanimoto score: 0.91	MMs00900247 tanimoto score: 0.91	MMs00885452 tanimoto score: 0.9
MMs00885450 tanimoto score: 0.9	MMs00900215 tanimoto score: 0.9	MMs00885370 tanimoto score: 0.9	MMs00900244 tanimoto score: 0.9
MMs03883873 tanimoto score: 0.9	MMs00885446 tanimoto score: 0.9	MMs00885462 tanimoto score: 0.9	MMs03883879 tanimoto score: 0.9
MMs00900245 tanimoto score: 0.9	MMs00865902 tanimoto score: 0.89	MMs00865895 tanimoto score: 0.89	MMs00865904 tanimoto score: 0.89
MMs00885381 tanimoto score: 0.89	MMs00865910 tanimoto score: 0.89	MMs00885460 tanimoto score: 0.89	MMs00885459 tanimoto score: 0.89