MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1H
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc
6N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1755Ionic States: 731Tautomers: 91Drug Similarity: 6

Items found 681 - 700 of 1755

of 88 Go to Page

MMs01778661 tanimoto score: 0.73	MMs02502289 tanimoto score: 0.73	MMs01249464 tanimoto score: 0.73	MMs01249463 tanimoto score: 0.73
MMs00035997 tanimoto score: 0.73	MMs00464567 tanimoto score: 0.73	MMs01249446 tanimoto score: 0.73	MMs01249444 tanimoto score: 0.73
MMs00449404 tanimoto score: 0.73	MMs02396498 tanimoto score: 0.73	MMs03189025 tanimoto score: 0.73	MMs01249439 tanimoto score: 0.73
MMs03162401 tanimoto score: 0.73	MMs01249438 tanimoto score: 0.73	MMs01249432 tanimoto score: 0.73	MMs00448500 tanimoto score: 0.73
MMs03162403 tanimoto score: 0.73	MMs01249431 tanimoto score: 0.73	MMs00401955 tanimoto score: 0.73	MMs01249398 tanimoto score: 0.73

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