MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 1 - 20 of 725

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MMs03229253 tanimoto score: 0.84	MMs03229257 tanimoto score: 0.84	MMs03229255 tanimoto score: 0.84	MMs03229251 tanimoto score: 0.84
MMs02514121 tanimoto score: 0.83	MMs02514120 tanimoto score: 0.83	MMs03926971 tanimoto score: 0.83	MMs02514122 tanimoto score: 0.83
MMs03926975 tanimoto score: 0.83	MMs02514123 tanimoto score: 0.83	MMs03926969 tanimoto score: 0.83	MMs03926973 tanimoto score: 0.83
MMs02426104 tanimoto score: 0.82	MMs02426102 tanimoto score: 0.82	MMs02426103 tanimoto score: 0.82	MMs02426101 tanimoto score: 0.82
MMs02507609 tanimoto score: 0.81	MMs02507614 tanimoto score: 0.81	MMs02507619 tanimoto score: 0.81	MMs02507621 tanimoto score: 0.81