MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SCE
Name: 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILES: Cc1cnc2n1ccnc2NCc3ccncc3

[show PDB table]

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

Neutral Molecules: 61814Ionic States: 7080Tautomers: 10525Drug Similarity: 18

Items found 1 - 20 of 61814

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MMs02820189 tanimoto score: 0.93	MMs02260657 tanimoto score: 0.92	MMs00630236 tanimoto score: 0.92	MMs02697170 tanimoto score: 0.91
MMs00704572 tanimoto score: 0.91	MMs00053934 tanimoto score: 0.91	MMs03204383 tanimoto score: 0.91	MMs01189039 tanimoto score: 0.91
MMs02815361 tanimoto score: 0.91	MMs02697190 tanimoto score: 0.91	MMs02697191 tanimoto score: 0.91	MMs03204384 tanimoto score: 0.91
MMs01735758 tanimoto score: 0.9	MMs01744616 tanimoto score: 0.9	MMs00117694 tanimoto score: 0.9	MMs01941680 tanimoto score: 0.9
MMs02260654 tanimoto score: 0.9	MMs02679847 tanimoto score: 0.9	MMs00601124 tanimoto score: 0.9	MMs01941808 tanimoto score: 0.9