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 841 - 860 of 41071

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MMs00833436 tanimoto score: 0.79	MMs00419676 tanimoto score: 0.79	MMs00833438 tanimoto score: 0.79	MMs00833437 tanimoto score: 0.79
MMs00831256 tanimoto score: 0.79	MMs00831261 tanimoto score: 0.79	MMs00482352 tanimoto score: 0.79	MMs00921859 tanimoto score: 0.79
MMs00026174 tanimoto score: 0.79	MMs00816879 tanimoto score: 0.79	MMs00816878 tanimoto score: 0.79	MMs00127697 tanimoto score: 0.79
MMs00127693 tanimoto score: 0.79	MMs00353042 tanimoto score: 0.79	MMs01042352 tanimoto score: 0.79	MMs00353043 tanimoto score: 0.79
MMs00921860 tanimoto score: 0.79	MMs01042354 tanimoto score: 0.79	MMs02423783 tanimoto score: 0.79	MMs02397340 tanimoto score: 0.79

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