MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI1
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C1CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O

[show PDB table]

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

Neutral Molecules: 41071Ionic States: 22097Tautomers: 12635Drug Similarity: 57

Items found 421 - 440 of 41071

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MMs00935547 tanimoto score: 0.8	MMs00935548 tanimoto score: 0.8	MMs00103207 tanimoto score: 0.8	MMs00103210 tanimoto score: 0.8
MMs00935549 tanimoto score: 0.8	MMs02444872 tanimoto score: 0.8	MMs00935550 tanimoto score: 0.8	MMs02432118 tanimoto score: 0.8
MMs02445770 tanimoto score: 0.8	MMs02348777 tanimoto score: 0.8	MMs02348775 tanimoto score: 0.8	MMs02348779 tanimoto score: 0.8
MMs00741570 tanimoto score: 0.8	MMs02348773 tanimoto score: 0.8	MMs00741571 tanimoto score: 0.8	MMs00455244 tanimoto score: 0.8
MMs00942134 tanimoto score: 0.8	MMs02445771 tanimoto score: 0.8	MMs02284758 tanimoto score: 0.8	MMs02284759 tanimoto score: 0.8

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