MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M03
Name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
SMILES: c1cc(ccc
1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl

[show PDB table]

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

Neutral Molecules: 29704Ionic States: 2994Tautomers: 5065Drug Similarity: 10

Items found 321 - 340 of 29704

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MMs01866658 tanimoto score: 0.84	MMs02610771 tanimoto score: 0.84	MMs02610794 tanimoto score: 0.84	MMs02610875 tanimoto score: 0.84
MMs00853632 tanimoto score: 0.84	MMs01974849 tanimoto score: 0.84	MMs00565885 tanimoto score: 0.84	MMs00998592 tanimoto score: 0.84
MMs01961112 tanimoto score: 0.84	MMs02610748 tanimoto score: 0.84	MMs01016257 tanimoto score: 0.84	MMs01860483 tanimoto score: 0.84
MMs00854180 tanimoto score: 0.84	MMs01754063 tanimoto score: 0.84	MMs01920435 tanimoto score: 0.84	MMs02610751 tanimoto score: 0.84
MMs02610893 tanimoto score: 0.84	MMs03351570 tanimoto score: 0.84	MMs03949052 tanimoto score: 0.84	MMs03949022 tanimoto score: 0.84

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