MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SU2
Name: 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE
SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4C
CN(CC4)C=O

[show PDB table]

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

Neutral Molecules: 159995Ionic States: 22937Tautomers: 5173Drug Similarity: 52

Items found 21 - 40 of 159995

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MMs02138532 tanimoto score: 0.91	MMs02847494 tanimoto score: 0.91	MMs02847572 tanimoto score: 0.91	MMs02846416 tanimoto score: 0.91
MMs02846410 tanimoto score: 0.91	MMs02847474 tanimoto score: 0.91	MMs03337861 tanimoto score: 0.91	MMs03337863 tanimoto score: 0.91
MMs02612744 tanimoto score: 0.91	MMs02846398 tanimoto score: 0.91	MMs02133596 tanimoto score: 0.91	MMs02689481 tanimoto score: 0.91
MMs02847476 tanimoto score: 0.91	MMs02846400 tanimoto score: 0.91	MMs02847574 tanimoto score: 0.91	MMs02126499 tanimoto score: 0.91
MMs02846412 tanimoto score: 0.91	MMs02670164 tanimoto score: 0.9	MMs01043861 tanimoto score: 0.9	MMs00731096 tanimoto score: 0.9

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