MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XIH
Name: 2-({8-[(3R)-3-AMINOPIPERIDIN-1-YL]-1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL}METHYL)BENZONITRILE
SMILES: C
N1c2c(n(c(n2)N3CCCC(C3)N)Cc4ccccc4C#N)C(=O)N(C1=O)C

[show PDB table]

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

Neutral Molecules: 30547Ionic States: 3578Tautomers: 1545Drug Similarity: 4

Items found 21 - 40 of 30547

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MMs01984018 tanimoto score: 0.94	MMs02073315 tanimoto score: 0.94	MMs01884532 tanimoto score: 0.94	MMs00666083 tanimoto score: 0.94
MMs01950776 tanimoto score: 0.94	MMs00325451 tanimoto score: 0.94	MMs00325342 tanimoto score: 0.94	MMs00410187 tanimoto score: 0.94
MMs01984017 tanimoto score: 0.94	MMs02073317 tanimoto score: 0.94	MMs00325236 tanimoto score: 0.93	MMs00325226 tanimoto score: 0.93
MMs00325232 tanimoto score: 0.93	MMs00325250 tanimoto score: 0.93	MMs00122922 tanimoto score: 0.93	MMs00063635 tanimoto score: 0.93
MMs00325216 tanimoto score: 0.93	MMs00325204 tanimoto score: 0.93	MMs00325252 tanimoto score: 0.93	MMs00078015 tanimoto score: 0.93

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